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	<id>https://chemwiki.ch.ic.ac.uk/api.php?action=feedcontributions&amp;feedformat=atom&amp;user=Ah505</id>
	<title>ChemWiki - User contributions [en]</title>
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	<updated>2026-04-05T19:02:19Z</updated>
	<subtitle>User contributions</subtitle>
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	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6809</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6809"/>
		<updated>2006-12-04T14:49:33Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Description */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
* Rash&lt;br /&gt;
* Itching&lt;br /&gt;
* Nausea and vomiting &lt;br /&gt;
* Diarrhoea &lt;br /&gt;
* Yellowing of the skin and eyes&lt;br /&gt;
&lt;br /&gt;
== Pregnancy and Breastfeeding ==&lt;br /&gt;
&lt;br /&gt;
Certain medicines should not be used during pregnancy or breastfeeding. Fortunatally there are no known harmful effects when taking this medicine during pregnancy, however, as with all medicines it should be used with caution during pregnancy and only if the expected benefits outweigh any potential risks to the unborn baby. If unsure seek further medical advice from your doctor.&lt;br /&gt;
&lt;br /&gt;
When taking this medication whilst breast feeding small amounts of the medicine passes into breast milk, this amount is unlikely to harm the nursing infant.&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
==== Description ====&lt;br /&gt;
&lt;br /&gt;
{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chemical header}}|  &lt;br /&gt;
|-align=&amp;quot;center&amp;quot; colspan=&amp;quot;1&amp;quot; bgcolor=&amp;quot;#ffffff&amp;quot; |&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: center; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
|- bgcolor = &amp;quot;#ffffff&amp;quot;&lt;br /&gt;
! {{chemical header}}| &#039;&#039;&#039;Chemical Data&#039;&#039;&#039;&lt;br /&gt;
|&lt;br /&gt;
|- &lt;br /&gt;
| [http://www.iupac.org/dhtml_home.html Systematic (IUPAC) name]&lt;br /&gt;
| 6-((S)-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-&lt;br /&gt;
4-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo&lt;br /&gt;
[3.2.0]heptane-2-carboxylic acid&lt;br /&gt;
|-&lt;br /&gt;
| Molecular formula&lt;br /&gt;
|C&amp;lt;sub&amp;gt;19&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;17&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;3&amp;lt;/sub&amp;gt;Cl&amp;lt;sub&amp;gt;&amp;lt;/sub&amp;gt;F&amp;lt;sub&amp;gt;&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;S&amp;lt;sub&amp;gt;&amp;lt;/sub&amp;gt; &lt;br /&gt;
|-&lt;br /&gt;
| Molecular mass&lt;br /&gt;
| 453.87 g/mol&lt;br /&gt;
|-&lt;br /&gt;
| Half life&lt;br /&gt;
| 0.75-1 hour&lt;br /&gt;
|-&lt;br /&gt;
| [http://www.cas.org/ CAS number]&lt;br /&gt;
| 5250-39-5&lt;br /&gt;
|-&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;br /&gt;
&lt;br /&gt;
* www.tiscali.co.uk/lifestyle/healthfitness/health_advice/netdoctor/archive/100001071_2.html&lt;br /&gt;
* http://en.wikipedia.org/wiki/Flucloxacillin&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6807</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6807"/>
		<updated>2006-12-04T14:48:51Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* References */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
* Rash&lt;br /&gt;
* Itching&lt;br /&gt;
* Nausea and vomiting &lt;br /&gt;
* Diarrhoea &lt;br /&gt;
* Yellowing of the skin and eyes&lt;br /&gt;
&lt;br /&gt;
== Pregnancy and Breastfeeding ==&lt;br /&gt;
&lt;br /&gt;
Certain medicines should not be used during pregnancy or breastfeeding. Fortunatally there are no known harmful effects when taking this medicine during pregnancy, however, as with all medicines it should be used with caution during pregnancy and only if the expected benefits outweigh any potential risks to the unborn baby. If unsure seek further medical advice from your doctor.&lt;br /&gt;
&lt;br /&gt;
When taking this medication whilst breast feeding small amounts of the medicine passes into breast milk, this amount is unlikely to harm the nursing infant.&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
==== Description ====&lt;br /&gt;
White, crystalline alkaloid with a bitter taste.&lt;br /&gt;
&lt;br /&gt;
{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chemical header}}|  &lt;br /&gt;
|-align=&amp;quot;center&amp;quot; colspan=&amp;quot;1&amp;quot; bgcolor=&amp;quot;#ffffff&amp;quot; |&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: center; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
|- bgcolor = &amp;quot;#ffffff&amp;quot;&lt;br /&gt;
! {{chemical header}}| &#039;&#039;&#039;Chemical Data&#039;&#039;&#039;&lt;br /&gt;
|&lt;br /&gt;
|- &lt;br /&gt;
| [http://www.iupac.org/dhtml_home.html Systematic (IUPAC) name]&lt;br /&gt;
| 6-((S)-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-&lt;br /&gt;
4-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo&lt;br /&gt;
[3.2.0]heptane-2-carboxylic acid&lt;br /&gt;
|-&lt;br /&gt;
| Molecular formula&lt;br /&gt;
|C&amp;lt;sub&amp;gt;19&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;17&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;3&amp;lt;/sub&amp;gt;Cl&amp;lt;sub&amp;gt;&amp;lt;/sub&amp;gt;F&amp;lt;sub&amp;gt;&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;S&amp;lt;sub&amp;gt;&amp;lt;/sub&amp;gt; &lt;br /&gt;
|-&lt;br /&gt;
| Molecular mass&lt;br /&gt;
| 453.87 g/mol&lt;br /&gt;
|-&lt;br /&gt;
| Half life&lt;br /&gt;
| 0.75-1 hour&lt;br /&gt;
|-&lt;br /&gt;
| [http://www.cas.org/ CAS number]&lt;br /&gt;
| 5250-39-5&lt;br /&gt;
|-&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;br /&gt;
&lt;br /&gt;
* www.tiscali.co.uk/lifestyle/healthfitness/health_advice/netdoctor/archive/100001071_2.html&lt;br /&gt;
* http://en.wikipedia.org/wiki/Flucloxacillin&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6805</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6805"/>
		<updated>2006-12-04T14:48:04Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
* Rash&lt;br /&gt;
* Itching&lt;br /&gt;
* Nausea and vomiting &lt;br /&gt;
* Diarrhoea &lt;br /&gt;
* Yellowing of the skin and eyes&lt;br /&gt;
&lt;br /&gt;
== Pregnancy and Breastfeeding ==&lt;br /&gt;
&lt;br /&gt;
Certain medicines should not be used during pregnancy or breastfeeding. Fortunatally there are no known harmful effects when taking this medicine during pregnancy, however, as with all medicines it should be used with caution during pregnancy and only if the expected benefits outweigh any potential risks to the unborn baby. If unsure seek further medical advice from your doctor.&lt;br /&gt;
&lt;br /&gt;
When taking this medication whilst breast feeding small amounts of the medicine passes into breast milk, this amount is unlikely to harm the nursing infant.&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
==== Description ====&lt;br /&gt;
White, crystalline alkaloid with a bitter taste.&lt;br /&gt;
&lt;br /&gt;
{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chemical header}}|  &lt;br /&gt;
|-align=&amp;quot;center&amp;quot; colspan=&amp;quot;1&amp;quot; bgcolor=&amp;quot;#ffffff&amp;quot; |&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: center; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
|- bgcolor = &amp;quot;#ffffff&amp;quot;&lt;br /&gt;
! {{chemical header}}| &#039;&#039;&#039;Chemical Data&#039;&#039;&#039;&lt;br /&gt;
|&lt;br /&gt;
|- &lt;br /&gt;
| [http://www.iupac.org/dhtml_home.html Systematic (IUPAC) name]&lt;br /&gt;
| 6-((S)-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-&lt;br /&gt;
4-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo&lt;br /&gt;
[3.2.0]heptane-2-carboxylic acid&lt;br /&gt;
|-&lt;br /&gt;
| Molecular formula&lt;br /&gt;
|C&amp;lt;sub&amp;gt;19&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;17&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;3&amp;lt;/sub&amp;gt;Cl&amp;lt;sub&amp;gt;&amp;lt;/sub&amp;gt;F&amp;lt;sub&amp;gt;&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;S&amp;lt;sub&amp;gt;&amp;lt;/sub&amp;gt; &lt;br /&gt;
|-&lt;br /&gt;
| Molecular mass&lt;br /&gt;
| 453.87 g/mol&lt;br /&gt;
|-&lt;br /&gt;
| Half life&lt;br /&gt;
| 0.75-1 hour&lt;br /&gt;
|-&lt;br /&gt;
| [http://www.cas.org/ CAS number]&lt;br /&gt;
| 5250-39-5&lt;br /&gt;
|-&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;br /&gt;
&lt;br /&gt;
* www.tiscali.co.uk/lifestyle/healthfitness/health_advice/netdoctor/archive/100001071_2.html&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6789</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6789"/>
		<updated>2006-12-04T14:37:27Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Side Effect */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
* Rash&lt;br /&gt;
* Itching&lt;br /&gt;
* Nausea and vomiting &lt;br /&gt;
* Diarrhoea &lt;br /&gt;
* Yellowing of the skin and eyes&lt;br /&gt;
&lt;br /&gt;
== Pregnancy and Breastfeeding ==&lt;br /&gt;
&lt;br /&gt;
Certain medicines should not be used during pregnancy or breastfeeding. Fortunatally there are no known harmful effects when taking this medicine during pregnancy, however, as with all medicines it should be used with caution during pregnancy and only if the expected benefits outweigh any potential risks to the unborn baby. If unsure seek further medical advice from your doctor.&lt;br /&gt;
&lt;br /&gt;
When taking this medication whilst breast feeding small amounts of the medicine passes into breast milk, this amount is unlikely to harm the nursing infant.&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;br /&gt;
&lt;br /&gt;
* www.tiscali.co.uk/lifestyle/healthfitness/health_advice/netdoctor/archive/100001071_2.html&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6776</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6776"/>
		<updated>2006-12-04T14:29:06Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
* Rash&lt;br /&gt;
* Itching&lt;br /&gt;
* Nausea and vomiting &lt;br /&gt;
* Diarrhoea &lt;br /&gt;
* Yellowing of the skin and eyes&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;br /&gt;
&lt;br /&gt;
* www.tiscali.co.uk/lifestyle/healthfitness/health_advice/netdoctor/archive/100001071_2.html&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6774</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6774"/>
		<updated>2006-12-04T14:28:23Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
* Rash&lt;br /&gt;
* Itching&lt;br /&gt;
* Nausea and vomiting &lt;br /&gt;
* Diarrhoea &lt;br /&gt;
* Yellowing of the skin and eyes&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|left|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;br /&gt;
&lt;br /&gt;
* www.tiscali.co.uk/lifestyle/healthfitness/health_advice/netdoctor/archive/100001071_2.html&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6101</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6101"/>
		<updated>2006-11-24T12:06:22Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* References */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
* Rash&lt;br /&gt;
* Itching&lt;br /&gt;
* Nausea and vomiting &lt;br /&gt;
* Diarrhoea &lt;br /&gt;
* Yellowing of the skin and eyes&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;br /&gt;
&lt;br /&gt;
* www.tiscali.co.uk/lifestyle/healthfitness/health_advice/netdoctor/archive/100001071_2.html&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6100</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6100"/>
		<updated>2006-11-24T12:05:33Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* 3D Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
* Rash&lt;br /&gt;
* Itching&lt;br /&gt;
* Nausea and vomiting &lt;br /&gt;
* Diarrhoea &lt;br /&gt;
* Yellowing of the skin and eyes&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6099</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6099"/>
		<updated>2006-11-24T12:05:12Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Side Effect */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
* Rash&lt;br /&gt;
* Itching&lt;br /&gt;
* Nausea and vomiting &lt;br /&gt;
* Diarrhoea &lt;br /&gt;
* Yellowing of the skin and eyes&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6098</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6098"/>
		<updated>2006-11-24T12:02:22Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Side Effects */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effect ==&lt;br /&gt;
&lt;br /&gt;
The side effects to taking this medication varys depending on the indivdual. Some people will suffer from any of the following side effects and others will have none.&lt;br /&gt;
1.&lt;br /&gt;
2.&lt;br /&gt;
3&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6097</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6097"/>
		<updated>2006-11-24T11:57:59Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* When is it used */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Side Effects ==&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6093</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6093"/>
		<updated>2006-11-24T11:57:14Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* About Flucloxacillin */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
&lt;br /&gt;
== When is it used ==&lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is usually used when a patient is suffering from various inferctions, such as: bond and joint; skin and wound; organs involved in breathing and the inflammation of the lining of the heart cavity and valves due to the bacteria staphylococcus.&lt;br /&gt;
&lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6083</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6083"/>
		<updated>2006-11-24T11:45:53Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== About Flucloxacillin == &lt;br /&gt;
&lt;br /&gt;
Flucloxacillin is a antibiotic which is part of the penicillin group. It works by breaking down the wall of the bacteria cells invading the body and therefore forcing them break up and dye.&lt;br /&gt;
Flucloxacillin is used when the bacteria present in the body is a penicillin resistant bacteria call staphylococci. This can be used to break down this bacteria as it is not broken down by the penicillinase enzyme that is produced by this group of bacteria.&lt;br /&gt;
 &lt;br /&gt;
== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6036</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6036"/>
		<updated>2006-11-23T15:56:15Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* 3D Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1 Cl           0      -5.120  -0.524  -1.526  0.00  0.00          Cl+0&lt;br /&gt;
ATOM      2  C           0      -4.115  -1.368  -0.391  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  C           0      -3.205  -0.663   0.397  0.00  0.00           C+0&lt;br /&gt;
ATOM      4  C           0      -3.094   0.810   0.268  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  N           0      -4.067   1.671   0.109  0.00  0.00           N+0&lt;br /&gt;
ATOM      6  O           0      -3.662   2.805   0.036  0.00  0.00           O+0&lt;br /&gt;
ATOM      7  C           0      -2.334   2.901   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM      8  C           0      -1.516   4.165   0.080  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -1.860   1.624   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  C           0      -0.467   1.174   0.454  0.00  0.00           C+0&lt;br /&gt;
ATOM     11  N           0       0.264   0.854  -0.632  0.00  0.00           N+0&lt;br /&gt;
ATOM     12  C           0       1.650   0.406  -0.476  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  H           0       1.843  -0.041   0.499  0.00  0.00           H+0&lt;br /&gt;
ATOM     14  C           0       2.688   1.466  -0.883  0.00  0.00           C+0&lt;br /&gt;
ATOM     15  N           0       3.399   0.383  -1.586  0.00  0.00           N+0&lt;br /&gt;
ATOM     16  C           0       2.160  -0.444  -1.656  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  S           0       2.796  -2.082  -1.082  0.00  0.00           S+0&lt;br /&gt;
ATOM     18  C           0       4.107  -1.412   0.038  0.00  0.00           C+0&lt;br /&gt;
ATOM     19  C           0       3.550  -1.114   1.431  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       5.310  -2.354   0.113  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       4.458  -0.107  -0.721  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  H           0       5.346  -0.287  -1.327  0.00  0.00           H+0&lt;br /&gt;
ATOM     23  C           0       4.779   0.963   0.290  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  O           0       4.973   2.229  -0.111  0.00  0.00           O+0&lt;br /&gt;
ATOM     25  O           0       4.862   0.682   1.462  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  O           0       0.024   1.092   1.563  0.00  0.00           O+0&lt;br /&gt;
ATOM     27  C           0      -2.401  -1.350   1.308  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  F           0      -1.517  -0.674   2.075  0.00  0.00           F+0&lt;br /&gt;
ATOM     29  C           0      -2.510  -2.723   1.423  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0      -3.414  -3.416   0.639  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0      -4.218  -2.740  -0.262  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  H           0      -2.178   5.021  -0.054  0.00  0.00           H+0&lt;br /&gt;
ATOM     33  H           0      -0.960   4.278   1.011  0.00  0.00           H+0&lt;br /&gt;
ATOM     34  H           0      -0.818   4.112  -0.756  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -0.128   0.919  -1.517  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0       2.292   2.233  -1.549  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0       3.244   1.879  -0.042  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0       1.576  -0.433  -2.576  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0       2.837  -1.889   1.711  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0       4.367  -1.093   2.152  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0       3.049  -0.146   1.423  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0       5.720  -2.501  -0.886  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0       6.072  -1.919   0.759  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       4.994  -3.315   0.521  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       5.180   2.916   0.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -1.888  -3.256   2.127  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -3.496  -4.488   0.732  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -4.922  -3.287  -0.871  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2    0    0    0                                         NONE  53&lt;br /&gt;
CONECT    2    1   31    3    0                                         NONE  54&lt;br /&gt;
CONECT    3    2    4   27    0                                         NONE  55&lt;br /&gt;
CONECT    4    3    9    5    0                                         NONE  56&lt;br /&gt;
CONECT    5    4    6    0    0                                         NONE  57&lt;br /&gt;
CONECT    6    5    7    0    0                                         NONE  58&lt;br /&gt;
CONECT    7    6    8    9    0                                         NONE  59&lt;br /&gt;
CONECT    8    7   32   33   34                                         NONE  60&lt;br /&gt;
CONECT    9    7    4   10    0                                         NONE  61&lt;br /&gt;
CONECT   10    9   11   26    0                                         NONE  62&lt;br /&gt;
CONECT   11   10   12   35    0                                         NONE  63&lt;br /&gt;
CONECT   12   11   13   16   14                                         NONE  64&lt;br /&gt;
CONECT   14   12   15   36   37                                         NONE  65&lt;br /&gt;
CONECT   15   14   21   16    0                                         NONE  66&lt;br /&gt;
CONECT   16   15   12   17   38                                         NONE  67&lt;br /&gt;
CONECT   17   16   18    0    0                                         NONE  68&lt;br /&gt;
CONECT   18   17   19   20   21                                         NONE  69&lt;br /&gt;
CONECT   19   18   39   40   41                                         NONE  70&lt;br /&gt;
CONECT   20   18   42   43   44                                         NONE  71&lt;br /&gt;
CONECT   21   18   22   15   23                                         NONE  72&lt;br /&gt;
CONECT   23   21   24   25    0                                         NONE  73&lt;br /&gt;
CONECT   24   23   45    0    0                                         NONE  74&lt;br /&gt;
CONECT   25   23    0    0    0                                         NONE  75&lt;br /&gt;
CONECT   26   10    0    0    0                                         NONE  76&lt;br /&gt;
CONECT   27    3   28   29    0                                         NONE  77&lt;br /&gt;
CONECT   28   27    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   29   27   30   46    0                                         NONE  79&lt;br /&gt;
CONECT   30   29   31   47    0                                         NONE  80&lt;br /&gt;
CONECT   31   30    2   48    0                                         NONE  81&lt;br /&gt;
END                                                                     NONE  82&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6025</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6025"/>
		<updated>2006-11-23T15:51:37Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6024</id>
		<title>It:Flucloxacillin</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Flucloxacillin&amp;diff=6024"/>
		<updated>2006-11-23T15:49:12Z</updated>

		<summary type="html">&lt;p&gt;Ah505: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;== Structure == &lt;br /&gt;
[[Image:flucloxacillin.gif|centre|100|image produced in chemdraw]]&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Flucloxacillin.gif&amp;diff=6021</id>
		<title>File:Flucloxacillin.gif</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Flucloxacillin.gif&amp;diff=6021"/>
		<updated>2006-11-23T15:46:16Z</updated>

		<summary type="html">&lt;p&gt;Ah505: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:projects&amp;diff=6009</id>
		<title>It:projects</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:projects&amp;diff=6009"/>
		<updated>2006-11-23T15:38:44Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Supplemental  Project Page */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;__FORCETOC__&lt;br /&gt;
&lt;br /&gt;
&#039;&#039;&#039;&#039;&#039;You MUST use the  Edit buttons on the right to edit this content.  Do NOT use the Edit button on the top of this page.&#039;&#039;&#039;&#039;&#039;&lt;br /&gt;
== Sandbox (Play-Pen) ==	 &lt;br /&gt;
		 &lt;br /&gt;
This is an area where you can play without worrying what you do. Enter it by pressing the [Edit] button &#039;&#039;&#039;on the right&#039;&#039;&#039; and &#039;&#039;&#039;not&#039;&#039;&#039; at the top. Go here for a [http://en.wikipedia.org/wiki/Wikipedia:Cheatsheet &#039;&#039;cheat sheet&#039;&#039;] summary of how to create a Wiki page.	 It&#039;s a free-for-all in here! Learn how to use a Wiki by coming here! PS This is how to do Greek: &amp;amp;Alpha;, &amp;amp;alpha;, &amp;amp;beta; &amp;amp;Delta;, &amp;amp;delta;	 		 &lt;br /&gt;
Try copying/pasting some of the [http://www.ch.ic.ac.uk/local/it/lab1.html examples in the course work] into this page. See the effect by selecting &#039;&#039;&#039;Show Preview&#039;&#039;&#039;. No not use &#039;&#039;&#039;Save Page&#039;&#039;&#039; so as to leave this area uncluttered for others.&lt;br /&gt;
----&lt;br /&gt;
&lt;br /&gt;
== Main Project Page ==&lt;br /&gt;
&#039;&#039;&#039;Please do not edit this page itself&#039;&#039;&#039;.  Click on one of the titles to start editing.&lt;br /&gt;
{| summary=&amp;quot;CIT Project  Titles&amp;quot; border=&amp;quot;1&amp;quot;&lt;br /&gt;
! bgcolor=&amp;quot;cyan&amp;quot; |Project&amp;lt;br /&amp;gt; Number&lt;br /&gt;
! bgcolor=&amp;quot;cyan&amp;quot; |General Keywords&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |01&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Lignocaine|Lignocaine (used in dentistry as a &amp;quot;local&amp;quot;)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |02&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Piperine|Piperine (active ingredient of both black and white pepper)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |03&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Rapamycin|Rapamycin (prevents transplant rejection)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |04&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Gossypol|Gossypol (male birth control)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |05&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Gentamycin|Gentamicin A (aminoglycoside antibiotic)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |06&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Herceptin|Herceptin (topical anticancer drug)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |07&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Gingerone|Zingerone (the characteristic smell of ginger)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |08&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Sucralose|Sucralose (non-metabolizable sweetening agent)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |09&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Bufotoxin|Bufotoxin (active component of the toad &#039;&#039;Bufo vulgaris&#039;&#039;)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |10&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Roaccutane|Roaccutane (treatment for severe acne)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |11&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Sibutramine|Sibutramine (appetite suppresor)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |12&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Anandamide|Anandamide (the &amp;quot;feel-good&amp;quot; factor in chocolate)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |13&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:h3nbh3|Ammonia-borane: H&amp;lt;sub&amp;gt;3&amp;lt;/sub&amp;gt;N-BH&amp;lt;sub&amp;gt;3&amp;lt;/sub&amp;gt; (Hydrogen storage molecule?)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |14&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Methoxsalen|Methoxsalen (Treatment of psoriasis)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |15&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Hycocine|Hyoscine (From Mandrake and Witches Henbane, pre-med before surgery)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |16&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Capreomycin|Capreomycin (Drug-resistant TB)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |17&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:wilkinson|Wilkinson&#039;s catalyst]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |18&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Jacobsen|Jacobsen&#039;s epoxidation catalyst]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |19&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Methylaluminoxane|Methylaluminoxane: MAO - hugely important ethylene polymerisation cocatalyst]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |20&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Schwartz|Schwartz reagent for the hydrozirconation of alkenes and alkynes]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |21&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Schrock|Schrock metathesis catalyst]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |22&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:knots|Molecular-scale knots (nanoscale devices)]]&lt;br /&gt;
|-&lt;br /&gt;
|bgcolor=&amp;quot;#CCFF00&amp;quot; |23&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Vioxx|Vioxx (treatment of osteoarthritis symptoms and pain)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |24&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Sertraline|Sertraline HCl (anti-depression)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |25&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Ceftriaxone|Ceftriaxone (Gonorrhoea)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |26&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Zithromycin|Zithromycin (anti-infective)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |27&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; | [[it:Lipitor|Lipitor (Cholesterol reducing agent)]]&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#CCFF00&amp;quot; |28&lt;br /&gt;
| bgcolor=&amp;quot;#66FF99&amp;quot; | [[it:Cyameluric Acid|Cyameluric acid (Linus Pauling&#039;s last idea!)]]&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
== Supplemental  Project Page ==&lt;br /&gt;
&lt;br /&gt;
This area is for people who wish to create their own projects if none of the above appeal to them. Click on the  &#039;&#039;&#039;Edit&#039;&#039;&#039;  button to the right to open up an editable page,&lt;br /&gt;
then add an entry below as follows&lt;br /&gt;
&lt;br /&gt;
*&amp;lt;nowiki&amp;gt; [[it:name_of_project|Descriptive name of intended project]]&amp;lt;/nowiki&amp;gt;&lt;br /&gt;
*This will produce the effect:  [[it:name_of_project|Descriptive name of intended project]]&lt;br /&gt;
----&lt;br /&gt;
*[[it:sitagliptin_page|Sitagliptin]]&lt;br /&gt;
*[[it:Retinal|Retinal, molecule of sight]]&lt;br /&gt;
*[[it:Tamoxifen|Tamoxifen, breast cancer treatment]]&lt;br /&gt;
*[[it:Morphine|Morphine, painkiller]]&lt;br /&gt;
*[[it:Pelargonidin|Pelargonidin, colouring in nature]]&lt;br /&gt;
*[[it:Propanil|Propanil, weedkiller]]&lt;br /&gt;
*[[it:Ranitidine|Ranitidine, antiulcerative]]&lt;br /&gt;
*[[it:chlorphentermine|chlorphentermine, anorectic]]&lt;br /&gt;
*[[it:Serotonin|Serotonin, The &#039;HAPPY&#039; Drug]]&lt;br /&gt;
*[[it:Amphidinolide T1|Amphidinolide T1]]&lt;br /&gt;
*[[it:Rosiglitazone|Rosiglitazone, drug that is currently used to treat diabetes.]]&lt;br /&gt;
*[[it:Furosemide|Furosemide]]&lt;br /&gt;
*[[it:Tryptophan|Tryptophan]]&lt;br /&gt;
*[[it:methylpentynol|methylpentynol, tranquilliser.]]&lt;br /&gt;
*[[it:Ferrocene|Ferrocene]]&lt;br /&gt;
*[[it:Scopolamine|Scopolamine, the (Former) Truth Drug]]&lt;br /&gt;
*[[it:Camptothecin|Camptothecin,Anti-cancer agent ]]&lt;br /&gt;
*[[it:Salmeterol|Salmeterol, an agonist used to treat asthma]]&lt;br /&gt;
*[[it:Psilocin|Psilocin]]&lt;br /&gt;
*[[it:Epibatidine|Epibatidine]]&lt;br /&gt;
*[[it:Beta Carotene|Beta Carotene]]&lt;br /&gt;
*[[it:Thyroxine|Thyroxine, the Thyroid Hormone]]&lt;br /&gt;
*[[it:Tetrahydrocannabinol|Tetrahydrocannabinol]]&lt;br /&gt;
*[[it:Linalool|Linalool(A component of essential oil)]]&lt;br /&gt;
*[[it:Dihydroartemisinin| Dihydroartemisinin, An Active Anti-Malarial]]&lt;br /&gt;
*[[it:Acrolein|Acrolein]]&lt;br /&gt;
*[[it:Cinnamaldehyde|Cinnamaldehyde: The smell and taste in the spice cinnamon]]&lt;br /&gt;
*[[it:Melatonin|Melatonin: The All-Natural Nightcap]]&lt;br /&gt;
*[[it:Benzylpiperazine|Benzylpiperazine (BZP): Party Pills]]&lt;br /&gt;
*[[it:Vanillin|Vanillin, flavouring used in food]]&lt;br /&gt;
*[[it:Gingerol|Gingerol, precursor of Zingerone]]&lt;br /&gt;
*[[it:MSG|MSG; because everyone loves the flavour]]&lt;br /&gt;
*[[it:DDT|DDT, Pesticide]]&lt;br /&gt;
*[[it:Oseltamivir|Oseltamivir, neuraminidase inhibitor]]&lt;br /&gt;
*[[it:Caffeine|Caffeine]]&lt;br /&gt;
*[[it:Fullerene]]&lt;br /&gt;
*[[it:Histrionicotoxin]]&lt;br /&gt;
*[[it:limonene]]&lt;br /&gt;
*[[it:Capsanthin]]&lt;br /&gt;
*[[it:Safrole|Safrole: A formerly popular food and drinks additive]]&lt;br /&gt;
*[[it:Adenosine_Triphosphate|Adenosine Triphosphate (ATP), Energy source in muscles]]&lt;br /&gt;
*[[it:Aspartame|Aspartame: Artificial sweetener]]&lt;br /&gt;
*[[it:Astemizole|Astemizole:non-sedating anti-histamine]]&lt;br /&gt;
*[[it:Flucloxacillin|Flucloxacillin:antibiotic]]&lt;br /&gt;
&lt;br /&gt;
== [[Special:Export|Export Pages]] ==&lt;br /&gt;
&lt;br /&gt;
This takes you to an &#039;&#039;&#039;Export&#039;&#039;&#039; page. A backup of the Projects area can be made (in XML) if you want to keep your own &#039;&#039;snapshot&#039;&#039; of the project pages at any instant. After you Export the page you want (ie &#039;&#039;&#039;It:projects&#039;&#039;&#039; or &#039;&#039;&#039;It:Lignocaine&#039;&#039;&#039; for example) the XML encoding of it will appear in your browser Window. You should &#039;&#039;&#039;view source&#039;&#039;&#039; for this material, copy it to a text editor, and thence save it to disk.&lt;br /&gt;
&lt;br /&gt;
== Overlaps ==&lt;br /&gt;
&lt;br /&gt;
If someone else  starts editing a page at the same time as you,   the system will detect this and offer alternatives for you to deal with.  For example, it may suggest you copy the contents of the page you have been editing and merge it into the other person&#039;s page,&lt;br /&gt;
so that both the sets of edits are preserved.  Read the on-screen instructions carefully!&lt;br /&gt;
&lt;br /&gt;
Another precaution you could take is to keep a copy of the contents of the page you are editing in eg Wordpad (or Word),&lt;br /&gt;
make the changes there, and then copy the entire lot to the  Wiki page to preview and then save. That way, if your contribution&lt;br /&gt;
is overlapped by someone else, you will still have a copy, and you can then resubmit it.&lt;br /&gt;
----&lt;br /&gt;
--[[User:Rzepa|Rzepa]] 12:25, 19 October 2006 (BST)--[[User:Rzepa|Rzepa]] 08:31, 5 November 2006 (UTC)&lt;br /&gt;
&lt;br /&gt;
== Wiki Utillities ==&lt;br /&gt;
Utilities have been written to help the conversion of material from  HTML.&lt;br /&gt;
&lt;br /&gt;
# [http://diberri.dyndns.org/wikipedia/html2wiki/ A HTML2Wiki Converter]&lt;br /&gt;
&lt;br /&gt;
No wiki2html converter suitable for use has yet been identified.&lt;br /&gt;
=== Wiki Templates ===&lt;br /&gt;
&lt;br /&gt;
[[Template:DOI]] and [[Template:Doi-inline]] are providea as (protected) templates for your use.  Many other templates exist, often to be found on e.g. Wikipedia pages.  You may decide one of these is of particular use, or of interest.  If so, you can install it on the wiki here for you and others to use.  Add below a line that looks like  {{template-name|parameter}}, save, and click on the red text to create the new template. If you prefer the task of adding useful templates to that of adding information about molecules, then you will be given full credit for performing this valuable service for others!&lt;br /&gt;
--[[User:Rzepa|Rzepa]] 14:41, 20 October 2006 (BST)&lt;br /&gt;
&lt;br /&gt;
----&lt;br /&gt;
[[Template:Chem-Data]]&lt;br /&gt;
&lt;br /&gt;
[[Template:Chembox supplement]] - to be linked to from the supplementary section of the table in the template above, for usage see [[Template_talk:chembox_supplement|here]]&lt;br /&gt;
&lt;br /&gt;
[[Template:NFPA_704]] - for notes on how to use, see [[Template_talk:NFPA_704|here]]&lt;br /&gt;
&lt;br /&gt;
[[R &amp;amp; S Phrases]]&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5691</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5691"/>
		<updated>2006-11-20T16:03:39Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Reference Link */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |Systematic IUPAC Name&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. Lipitor is also used to increase levels of HDL (good) cholesterol in the blood. This is important as it reduces the risk of hardening arteries which can lead to heart attacks, strokes and peripheral vascular disease.&lt;br /&gt;
[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol. &lt;br /&gt;
&lt;br /&gt;
== Synthesis ==&lt;br /&gt;
[[Image:atorvastatin synthesis.JPG]][http://organicdivision.org/essays_2001/schaus.pdf Synthesis]&lt;br /&gt;
&lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor3.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1  O           0      -4.424   1.493   1.749  0.00  0.00           O+0&lt;br /&gt;
ATOM      2  C           0      -4.300   0.218   1.115  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  H           0      -4.644  -0.561   1.796  0.00  0.00           H+0&lt;br /&gt;
ATOM      4  C           0      -5.150   0.196  -0.157  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  C           0      -6.629   0.321   0.216  0.00  0.00           C+0&lt;br /&gt;
ATOM      6  H           0      -6.891  -0.462   0.928  0.00  0.00           H+0&lt;br /&gt;
ATOM      7  O           0      -6.865   1.601   0.806  0.00  0.00           O+0&lt;br /&gt;
ATOM      8  C           0      -7.486   0.174  -1.043  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -8.944   0.174  -0.661  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  O           0      -9.267   0.281   0.510  0.00  0.00           O-1&lt;br /&gt;
ATOM     11  O           0      -9.800   0.066  -1.522  0.00  0.00           O+0&lt;br /&gt;
ATOM     12  C           0      -2.834  -0.031   0.753  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  C           0      -2.003  -0.133   2.034  0.00  0.00           C+0&lt;br /&gt;
ATOM     14  N           0      -0.600  -0.372   1.688  0.00  0.00           N+0&lt;br /&gt;
ATOM     15  C           0       0.314   0.596   1.478  0.00  0.00           C+0&lt;br /&gt;
ATOM     16  C           0       1.511   0.010   1.177  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  C           0       2.779   0.692   0.877  0.00  0.00           C+0&lt;br /&gt;
ATOM     18  N           0       2.820   2.037   0.803  0.00  0.00           N+0&lt;br /&gt;
ATOM     19  C           0       4.044   2.691   0.633  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       4.117   3.842  -0.142  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       5.328   4.485  -0.307  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  C           0       6.467   3.986   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     23  C           0       6.398   2.841   1.069  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  C           0       5.189   2.196   1.244  0.00  0.00           C+0&lt;br /&gt;
ATOM     25  O           0       3.791   0.042   0.696  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  C           0      -0.036  -1.603   1.539  0.00  0.00           C+0&lt;br /&gt;
ATOM     27  C           0       1.274  -1.445   1.215  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  C           0       2.265  -2.516   0.962  0.00  0.00           C+0&lt;br /&gt;
ATOM     29  C           0       2.666  -3.357   1.997  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0       3.590  -4.354   1.756  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0       4.122  -4.525   0.489  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  C           0       3.735  -3.700  -0.548  0.00  0.00           C+0&lt;br /&gt;
ATOM     33  C           0       2.800  -2.693  -0.325  0.00  0.00           C+0&lt;br /&gt;
ATOM     34  C           0       2.381  -1.806  -1.435  0.00  0.00           C+0&lt;br /&gt;
ATOM     35  C           0       3.336  -1.099  -2.164  0.00  0.00           C+0&lt;br /&gt;
ATOM     36  C           0       2.941  -0.274  -3.197  0.00  0.00           C+0&lt;br /&gt;
ATOM     37  C           0       1.597  -0.146  -3.510  0.00  0.00           C+0&lt;br /&gt;
ATOM     38  F           0       1.215   0.663  -4.522  0.00  0.00           F+0&lt;br /&gt;
ATOM     39  C           0       0.644  -0.847  -2.788  0.00  0.00           C+0&lt;br /&gt;
ATOM     40  C           0       1.030  -1.679  -1.757  0.00  0.00           C+0&lt;br /&gt;
ATOM     41  H           0      -4.110   2.152   1.115  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0      -4.865   1.030  -0.798  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0      -4.987  -0.742  -0.687  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0      -6.621   2.263   0.145  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0      -7.287   1.007  -1.717  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -7.241  -0.764  -1.542  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -2.752  -0.961   0.192  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -2.465   0.795   0.145  0.00  0.00           H+0&lt;br /&gt;
ATOM     49  H           0      -2.086   0.798   2.596  0.00  0.00           H+0&lt;br /&gt;
ATOM     50  H           0      -2.373  -0.958   2.642  0.00  0.00           H+0&lt;br /&gt;
ATOM     51  H           0       0.130   1.659   1.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     52  H           0       2.000   2.551   0.867  0.00  0.00           H+0&lt;br /&gt;
ATOM     53  H           0       3.228   4.232  -0.615  0.00  0.00           H+0&lt;br /&gt;
ATOM     54  H           0       5.385   5.380  -0.910  0.00  0.00           H+0&lt;br /&gt;
ATOM     55  H           0       7.412   4.491   0.166  0.00  0.00           H+0&lt;br /&gt;
ATOM     56  H           0       7.289   2.453   1.540  0.00  0.00           H+0&lt;br /&gt;
ATOM     57  H           0       5.136   1.301   1.847  0.00  0.00           H+0&lt;br /&gt;
ATOM     58  H           0      -0.546  -2.547   1.656  0.00  0.00           H+0&lt;br /&gt;
ATOM     59  H           0       2.256  -3.229   2.987  0.00  0.00           H+0&lt;br /&gt;
ATOM     60  H           0       3.900  -5.005   2.560  0.00  0.00           H+0&lt;br /&gt;
ATOM     61  H           0       4.845  -5.308   0.311  0.00  0.00           H+0&lt;br /&gt;
ATOM     62  H           0       4.154  -3.838  -1.534  0.00  0.00           H+0&lt;br /&gt;
ATOM     63  H           0       4.384  -1.197  -1.921  0.00  0.00           H+0&lt;br /&gt;
ATOM     64  H           0       3.681   0.274  -3.762  0.00  0.00           H+0&lt;br /&gt;
ATOM     65  H           0      -0.402  -0.744  -3.035  0.00  0.00           H+0&lt;br /&gt;
ATOM     66  H           0       0.286  -2.224  -1.195  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2   41    0    0                                         NONE  71&lt;br /&gt;
CONECT    2    1    3    4   12                                         NONE  72&lt;br /&gt;
CONECT    4    2    5   42   43                                         NONE  73&lt;br /&gt;
CONECT    5    4    6    7    8                                         NONE  74&lt;br /&gt;
CONECT    7    5   44    0    0                                         NONE  75&lt;br /&gt;
CONECT    8    5    9   45   46                                         NONE  76&lt;br /&gt;
CONECT    9    8   10   11    0                                         NONE  77&lt;br /&gt;
CONECT   10    9    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   11    9    0    0    0                                         NONE  79&lt;br /&gt;
CONECT   12    2   13   47   48                                         NONE  80&lt;br /&gt;
CONECT   13   12   14   49   50                                         NONE  81&lt;br /&gt;
CONECT   14   13   15   26    0                                         NONE  82&lt;br /&gt;
CONECT   15   14   16   51    0                                         NONE  83&lt;br /&gt;
CONECT   16   15   27   17    0                                         NONE  84&lt;br /&gt;
CONECT   17   16   18   25    0                                         NONE  85&lt;br /&gt;
CONECT   18   17   19   52    0                                         NONE  86&lt;br /&gt;
CONECT   19   18   24   20    0                                         NONE  87&lt;br /&gt;
CONECT   20   19   21   53    0                                         NONE  88&lt;br /&gt;
CONECT   21   20   22   54    0                                         NONE  89&lt;br /&gt;
CONECT   22   21   23   55    0                                         NONE  90&lt;br /&gt;
CONECT   23   22   24   56    0                                         NONE  91&lt;br /&gt;
CONECT   24   23   19   57    0                                         NONE  92&lt;br /&gt;
CONECT   25   17    0    0    0                                         NONE  93&lt;br /&gt;
CONECT   26   14   27   58    0                                         NONE  94&lt;br /&gt;
CONECT   27   26   16   28    0                                         NONE  95&lt;br /&gt;
CONECT   28   27   33   29    0                                         NONE  96&lt;br /&gt;
CONECT   29   28   30   59    0                                         NONE  97&lt;br /&gt;
CONECT   30   29   31   60    0                                         NONE  98&lt;br /&gt;
CONECT   31   30   32   61    0                                         NONE  99&lt;br /&gt;
CONECT   32   31   33   62    0                                         NONE 100&lt;br /&gt;
CONECT   33   32   28   34    0                                         NONE 101&lt;br /&gt;
CONECT   34   33   40   35    0                                         NONE 102&lt;br /&gt;
CONECT   35   34   36   63    0                                         NONE 103&lt;br /&gt;
CONECT   36   35   37   64    0                                         NONE 104&lt;br /&gt;
CONECT   37   36   38   39    0                                         NONE 105&lt;br /&gt;
CONECT   38   37    0    0    0                                         NONE 106&lt;br /&gt;
CONECT   39   37   40   65    0                                         NONE 107&lt;br /&gt;
CONECT   40   39   34   66    0                                         NONE 108&lt;br /&gt;
END                                                                     NONE 109&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;br /&gt;
&lt;br /&gt;
== Reference Link ==&lt;br /&gt;
&lt;br /&gt;
*[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop Lipitor Main Page]&lt;br /&gt;
*http://www.drugs.com/lipitor.html&lt;br /&gt;
*http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm&lt;br /&gt;
*http://organicdivision.org/essays_2001/schaus.pdf&lt;br /&gt;
*http://www.molecular-networks.com/online_demos/corina_demo.html&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5686</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5686"/>
		<updated>2006-11-20T16:00:17Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* 3D Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |Systematic IUPAC Name&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. Lipitor is also used to increase levels of HDL (good) cholesterol in the blood. This is important as it reduces the risk of hardening arteries which can lead to heart attacks, strokes and peripheral vascular disease.&lt;br /&gt;
[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol. &lt;br /&gt;
&lt;br /&gt;
== Synthesis ==&lt;br /&gt;
[[Image:atorvastatin synthesis.JPG]][http://organicdivision.org/essays_2001/schaus.pdf Synthesis]&lt;br /&gt;
&lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor3.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1  O           0      -4.424   1.493   1.749  0.00  0.00           O+0&lt;br /&gt;
ATOM      2  C           0      -4.300   0.218   1.115  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  H           0      -4.644  -0.561   1.796  0.00  0.00           H+0&lt;br /&gt;
ATOM      4  C           0      -5.150   0.196  -0.157  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  C           0      -6.629   0.321   0.216  0.00  0.00           C+0&lt;br /&gt;
ATOM      6  H           0      -6.891  -0.462   0.928  0.00  0.00           H+0&lt;br /&gt;
ATOM      7  O           0      -6.865   1.601   0.806  0.00  0.00           O+0&lt;br /&gt;
ATOM      8  C           0      -7.486   0.174  -1.043  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -8.944   0.174  -0.661  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  O           0      -9.267   0.281   0.510  0.00  0.00           O-1&lt;br /&gt;
ATOM     11  O           0      -9.800   0.066  -1.522  0.00  0.00           O+0&lt;br /&gt;
ATOM     12  C           0      -2.834  -0.031   0.753  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  C           0      -2.003  -0.133   2.034  0.00  0.00           C+0&lt;br /&gt;
ATOM     14  N           0      -0.600  -0.372   1.688  0.00  0.00           N+0&lt;br /&gt;
ATOM     15  C           0       0.314   0.596   1.478  0.00  0.00           C+0&lt;br /&gt;
ATOM     16  C           0       1.511   0.010   1.177  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  C           0       2.779   0.692   0.877  0.00  0.00           C+0&lt;br /&gt;
ATOM     18  N           0       2.820   2.037   0.803  0.00  0.00           N+0&lt;br /&gt;
ATOM     19  C           0       4.044   2.691   0.633  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       4.117   3.842  -0.142  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       5.328   4.485  -0.307  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  C           0       6.467   3.986   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     23  C           0       6.398   2.841   1.069  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  C           0       5.189   2.196   1.244  0.00  0.00           C+0&lt;br /&gt;
ATOM     25  O           0       3.791   0.042   0.696  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  C           0      -0.036  -1.603   1.539  0.00  0.00           C+0&lt;br /&gt;
ATOM     27  C           0       1.274  -1.445   1.215  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  C           0       2.265  -2.516   0.962  0.00  0.00           C+0&lt;br /&gt;
ATOM     29  C           0       2.666  -3.357   1.997  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0       3.590  -4.354   1.756  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0       4.122  -4.525   0.489  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  C           0       3.735  -3.700  -0.548  0.00  0.00           C+0&lt;br /&gt;
ATOM     33  C           0       2.800  -2.693  -0.325  0.00  0.00           C+0&lt;br /&gt;
ATOM     34  C           0       2.381  -1.806  -1.435  0.00  0.00           C+0&lt;br /&gt;
ATOM     35  C           0       3.336  -1.099  -2.164  0.00  0.00           C+0&lt;br /&gt;
ATOM     36  C           0       2.941  -0.274  -3.197  0.00  0.00           C+0&lt;br /&gt;
ATOM     37  C           0       1.597  -0.146  -3.510  0.00  0.00           C+0&lt;br /&gt;
ATOM     38  F           0       1.215   0.663  -4.522  0.00  0.00           F+0&lt;br /&gt;
ATOM     39  C           0       0.644  -0.847  -2.788  0.00  0.00           C+0&lt;br /&gt;
ATOM     40  C           0       1.030  -1.679  -1.757  0.00  0.00           C+0&lt;br /&gt;
ATOM     41  H           0      -4.110   2.152   1.115  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0      -4.865   1.030  -0.798  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0      -4.987  -0.742  -0.687  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0      -6.621   2.263   0.145  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0      -7.287   1.007  -1.717  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -7.241  -0.764  -1.542  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -2.752  -0.961   0.192  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -2.465   0.795   0.145  0.00  0.00           H+0&lt;br /&gt;
ATOM     49  H           0      -2.086   0.798   2.596  0.00  0.00           H+0&lt;br /&gt;
ATOM     50  H           0      -2.373  -0.958   2.642  0.00  0.00           H+0&lt;br /&gt;
ATOM     51  H           0       0.130   1.659   1.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     52  H           0       2.000   2.551   0.867  0.00  0.00           H+0&lt;br /&gt;
ATOM     53  H           0       3.228   4.232  -0.615  0.00  0.00           H+0&lt;br /&gt;
ATOM     54  H           0       5.385   5.380  -0.910  0.00  0.00           H+0&lt;br /&gt;
ATOM     55  H           0       7.412   4.491   0.166  0.00  0.00           H+0&lt;br /&gt;
ATOM     56  H           0       7.289   2.453   1.540  0.00  0.00           H+0&lt;br /&gt;
ATOM     57  H           0       5.136   1.301   1.847  0.00  0.00           H+0&lt;br /&gt;
ATOM     58  H           0      -0.546  -2.547   1.656  0.00  0.00           H+0&lt;br /&gt;
ATOM     59  H           0       2.256  -3.229   2.987  0.00  0.00           H+0&lt;br /&gt;
ATOM     60  H           0       3.900  -5.005   2.560  0.00  0.00           H+0&lt;br /&gt;
ATOM     61  H           0       4.845  -5.308   0.311  0.00  0.00           H+0&lt;br /&gt;
ATOM     62  H           0       4.154  -3.838  -1.534  0.00  0.00           H+0&lt;br /&gt;
ATOM     63  H           0       4.384  -1.197  -1.921  0.00  0.00           H+0&lt;br /&gt;
ATOM     64  H           0       3.681   0.274  -3.762  0.00  0.00           H+0&lt;br /&gt;
ATOM     65  H           0      -0.402  -0.744  -3.035  0.00  0.00           H+0&lt;br /&gt;
ATOM     66  H           0       0.286  -2.224  -1.195  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2   41    0    0                                         NONE  71&lt;br /&gt;
CONECT    2    1    3    4   12                                         NONE  72&lt;br /&gt;
CONECT    4    2    5   42   43                                         NONE  73&lt;br /&gt;
CONECT    5    4    6    7    8                                         NONE  74&lt;br /&gt;
CONECT    7    5   44    0    0                                         NONE  75&lt;br /&gt;
CONECT    8    5    9   45   46                                         NONE  76&lt;br /&gt;
CONECT    9    8   10   11    0                                         NONE  77&lt;br /&gt;
CONECT   10    9    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   11    9    0    0    0                                         NONE  79&lt;br /&gt;
CONECT   12    2   13   47   48                                         NONE  80&lt;br /&gt;
CONECT   13   12   14   49   50                                         NONE  81&lt;br /&gt;
CONECT   14   13   15   26    0                                         NONE  82&lt;br /&gt;
CONECT   15   14   16   51    0                                         NONE  83&lt;br /&gt;
CONECT   16   15   27   17    0                                         NONE  84&lt;br /&gt;
CONECT   17   16   18   25    0                                         NONE  85&lt;br /&gt;
CONECT   18   17   19   52    0                                         NONE  86&lt;br /&gt;
CONECT   19   18   24   20    0                                         NONE  87&lt;br /&gt;
CONECT   20   19   21   53    0                                         NONE  88&lt;br /&gt;
CONECT   21   20   22   54    0                                         NONE  89&lt;br /&gt;
CONECT   22   21   23   55    0                                         NONE  90&lt;br /&gt;
CONECT   23   22   24   56    0                                         NONE  91&lt;br /&gt;
CONECT   24   23   19   57    0                                         NONE  92&lt;br /&gt;
CONECT   25   17    0    0    0                                         NONE  93&lt;br /&gt;
CONECT   26   14   27   58    0                                         NONE  94&lt;br /&gt;
CONECT   27   26   16   28    0                                         NONE  95&lt;br /&gt;
CONECT   28   27   33   29    0                                         NONE  96&lt;br /&gt;
CONECT   29   28   30   59    0                                         NONE  97&lt;br /&gt;
CONECT   30   29   31   60    0                                         NONE  98&lt;br /&gt;
CONECT   31   30   32   61    0                                         NONE  99&lt;br /&gt;
CONECT   32   31   33   62    0                                         NONE 100&lt;br /&gt;
CONECT   33   32   28   34    0                                         NONE 101&lt;br /&gt;
CONECT   34   33   40   35    0                                         NONE 102&lt;br /&gt;
CONECT   35   34   36   63    0                                         NONE 103&lt;br /&gt;
CONECT   36   35   37   64    0                                         NONE 104&lt;br /&gt;
CONECT   37   36   38   39    0                                         NONE 105&lt;br /&gt;
CONECT   38   37    0    0    0                                         NONE 106&lt;br /&gt;
CONECT   39   37   40   65    0                                         NONE 107&lt;br /&gt;
CONECT   40   39   34   66    0                                         NONE 108&lt;br /&gt;
END                                                                     NONE 109&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;br /&gt;
&lt;br /&gt;
== Reference Link ==&lt;br /&gt;
&lt;br /&gt;
*[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop Lipitor Main Page]&lt;br /&gt;
*http://www.drugs.com/lipitor.html&lt;br /&gt;
*http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm&lt;br /&gt;
*http://organicdivision.org/essays_2001/schaus.pdf&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5684</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5684"/>
		<updated>2006-11-20T15:59:46Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* 3D Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |Systematic IUPAC Name&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. Lipitor is also used to increase levels of HDL (good) cholesterol in the blood. This is important as it reduces the risk of hardening arteries which can lead to heart attacks, strokes and peripheral vascular disease.&lt;br /&gt;
[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol. &lt;br /&gt;
&lt;br /&gt;
== Synthesis ==&lt;br /&gt;
[[Image:atorvastatin synthesis.JPG]][http://organicdivision.org/essays_2001/schaus.pdf Synthesis]&lt;br /&gt;
&lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor3.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;800&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1  O           0      -4.424   1.493   1.749  0.00  0.00           O+0&lt;br /&gt;
ATOM      2  C           0      -4.300   0.218   1.115  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  H           0      -4.644  -0.561   1.796  0.00  0.00           H+0&lt;br /&gt;
ATOM      4  C           0      -5.150   0.196  -0.157  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  C           0      -6.629   0.321   0.216  0.00  0.00           C+0&lt;br /&gt;
ATOM      6  H           0      -6.891  -0.462   0.928  0.00  0.00           H+0&lt;br /&gt;
ATOM      7  O           0      -6.865   1.601   0.806  0.00  0.00           O+0&lt;br /&gt;
ATOM      8  C           0      -7.486   0.174  -1.043  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -8.944   0.174  -0.661  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  O           0      -9.267   0.281   0.510  0.00  0.00           O-1&lt;br /&gt;
ATOM     11  O           0      -9.800   0.066  -1.522  0.00  0.00           O+0&lt;br /&gt;
ATOM     12  C           0      -2.834  -0.031   0.753  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  C           0      -2.003  -0.133   2.034  0.00  0.00           C+0&lt;br /&gt;
ATOM     14  N           0      -0.600  -0.372   1.688  0.00  0.00           N+0&lt;br /&gt;
ATOM     15  C           0       0.314   0.596   1.478  0.00  0.00           C+0&lt;br /&gt;
ATOM     16  C           0       1.511   0.010   1.177  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  C           0       2.779   0.692   0.877  0.00  0.00           C+0&lt;br /&gt;
ATOM     18  N           0       2.820   2.037   0.803  0.00  0.00           N+0&lt;br /&gt;
ATOM     19  C           0       4.044   2.691   0.633  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       4.117   3.842  -0.142  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       5.328   4.485  -0.307  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  C           0       6.467   3.986   0.297  0.00  0.00           C+0&lt;br /&gt;
ATOM     23  C           0       6.398   2.841   1.069  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  C           0       5.189   2.196   1.244  0.00  0.00           C+0&lt;br /&gt;
ATOM     25  O           0       3.791   0.042   0.696  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  C           0      -0.036  -1.603   1.539  0.00  0.00           C+0&lt;br /&gt;
ATOM     27  C           0       1.274  -1.445   1.215  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  C           0       2.265  -2.516   0.962  0.00  0.00           C+0&lt;br /&gt;
ATOM     29  C           0       2.666  -3.357   1.997  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0       3.590  -4.354   1.756  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0       4.122  -4.525   0.489  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  C           0       3.735  -3.700  -0.548  0.00  0.00           C+0&lt;br /&gt;
ATOM     33  C           0       2.800  -2.693  -0.325  0.00  0.00           C+0&lt;br /&gt;
ATOM     34  C           0       2.381  -1.806  -1.435  0.00  0.00           C+0&lt;br /&gt;
ATOM     35  C           0       3.336  -1.099  -2.164  0.00  0.00           C+0&lt;br /&gt;
ATOM     36  C           0       2.941  -0.274  -3.197  0.00  0.00           C+0&lt;br /&gt;
ATOM     37  C           0       1.597  -0.146  -3.510  0.00  0.00           C+0&lt;br /&gt;
ATOM     38  F           0       1.215   0.663  -4.522  0.00  0.00           F+0&lt;br /&gt;
ATOM     39  C           0       0.644  -0.847  -2.788  0.00  0.00           C+0&lt;br /&gt;
ATOM     40  C           0       1.030  -1.679  -1.757  0.00  0.00           C+0&lt;br /&gt;
ATOM     41  H           0      -4.110   2.152   1.115  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0      -4.865   1.030  -0.798  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0      -4.987  -0.742  -0.687  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0      -6.621   2.263   0.145  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0      -7.287   1.007  -1.717  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0      -7.241  -0.764  -1.542  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0      -2.752  -0.961   0.192  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0      -2.465   0.795   0.145  0.00  0.00           H+0&lt;br /&gt;
ATOM     49  H           0      -2.086   0.798   2.596  0.00  0.00           H+0&lt;br /&gt;
ATOM     50  H           0      -2.373  -0.958   2.642  0.00  0.00           H+0&lt;br /&gt;
ATOM     51  H           0       0.130   1.659   1.537  0.00  0.00           H+0&lt;br /&gt;
ATOM     52  H           0       2.000   2.551   0.867  0.00  0.00           H+0&lt;br /&gt;
ATOM     53  H           0       3.228   4.232  -0.615  0.00  0.00           H+0&lt;br /&gt;
ATOM     54  H           0       5.385   5.380  -0.910  0.00  0.00           H+0&lt;br /&gt;
ATOM     55  H           0       7.412   4.491   0.166  0.00  0.00           H+0&lt;br /&gt;
ATOM     56  H           0       7.289   2.453   1.540  0.00  0.00           H+0&lt;br /&gt;
ATOM     57  H           0       5.136   1.301   1.847  0.00  0.00           H+0&lt;br /&gt;
ATOM     58  H           0      -0.546  -2.547   1.656  0.00  0.00           H+0&lt;br /&gt;
ATOM     59  H           0       2.256  -3.229   2.987  0.00  0.00           H+0&lt;br /&gt;
ATOM     60  H           0       3.900  -5.005   2.560  0.00  0.00           H+0&lt;br /&gt;
ATOM     61  H           0       4.845  -5.308   0.311  0.00  0.00           H+0&lt;br /&gt;
ATOM     62  H           0       4.154  -3.838  -1.534  0.00  0.00           H+0&lt;br /&gt;
ATOM     63  H           0       4.384  -1.197  -1.921  0.00  0.00           H+0&lt;br /&gt;
ATOM     64  H           0       3.681   0.274  -3.762  0.00  0.00           H+0&lt;br /&gt;
ATOM     65  H           0      -0.402  -0.744  -3.035  0.00  0.00           H+0&lt;br /&gt;
ATOM     66  H           0       0.286  -2.224  -1.195  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2   41    0    0                                         NONE  71&lt;br /&gt;
CONECT    2    1    3    4   12                                         NONE  72&lt;br /&gt;
CONECT    4    2    5   42   43                                         NONE  73&lt;br /&gt;
CONECT    5    4    6    7    8                                         NONE  74&lt;br /&gt;
CONECT    7    5   44    0    0                                         NONE  75&lt;br /&gt;
CONECT    8    5    9   45   46                                         NONE  76&lt;br /&gt;
CONECT    9    8   10   11    0                                         NONE  77&lt;br /&gt;
CONECT   10    9    0    0    0                                         NONE  78&lt;br /&gt;
CONECT   11    9    0    0    0                                         NONE  79&lt;br /&gt;
CONECT   12    2   13   47   48                                         NONE  80&lt;br /&gt;
CONECT   13   12   14   49   50                                         NONE  81&lt;br /&gt;
CONECT   14   13   15   26    0                                         NONE  82&lt;br /&gt;
CONECT   15   14   16   51    0                                         NONE  83&lt;br /&gt;
CONECT   16   15   27   17    0                                         NONE  84&lt;br /&gt;
CONECT   17   16   18   25    0                                         NONE  85&lt;br /&gt;
CONECT   18   17   19   52    0                                         NONE  86&lt;br /&gt;
CONECT   19   18   24   20    0                                         NONE  87&lt;br /&gt;
CONECT   20   19   21   53    0                                         NONE  88&lt;br /&gt;
CONECT   21   20   22   54    0                                         NONE  89&lt;br /&gt;
CONECT   22   21   23   55    0                                         NONE  90&lt;br /&gt;
CONECT   23   22   24   56    0                                         NONE  91&lt;br /&gt;
CONECT   24   23   19   57    0                                         NONE  92&lt;br /&gt;
CONECT   25   17    0    0    0                                         NONE  93&lt;br /&gt;
CONECT   26   14   27   58    0                                         NONE  94&lt;br /&gt;
CONECT   27   26   16   28    0                                         NONE  95&lt;br /&gt;
CONECT   28   27   33   29    0                                         NONE  96&lt;br /&gt;
CONECT   29   28   30   59    0                                         NONE  97&lt;br /&gt;
CONECT   30   29   31   60    0                                         NONE  98&lt;br /&gt;
CONECT   31   30   32   61    0                                         NONE  99&lt;br /&gt;
CONECT   32   31   33   62    0                                         NONE 100&lt;br /&gt;
CONECT   33   32   28   34    0                                         NONE 101&lt;br /&gt;
CONECT   34   33   40   35    0                                         NONE 102&lt;br /&gt;
CONECT   35   34   36   63    0                                         NONE 103&lt;br /&gt;
CONECT   36   35   37   64    0                                         NONE 104&lt;br /&gt;
CONECT   37   36   38   39    0                                         NONE 105&lt;br /&gt;
CONECT   38   37    0    0    0                                         NONE 106&lt;br /&gt;
CONECT   39   37   40   65    0                                         NONE 107&lt;br /&gt;
CONECT   40   39   34   66    0                                         NONE 108&lt;br /&gt;
END                                                                     NONE 109&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;br /&gt;
&lt;br /&gt;
== Reference Link ==&lt;br /&gt;
&lt;br /&gt;
*[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop Lipitor Main Page]&lt;br /&gt;
*http://www.drugs.com/lipitor.html&lt;br /&gt;
*http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm&lt;br /&gt;
*http://organicdivision.org/essays_2001/schaus.pdf&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5679</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5679"/>
		<updated>2006-11-20T15:56:06Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |Systematic IUPAC Name&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. Lipitor is also used to increase levels of HDL (good) cholesterol in the blood. This is important as it reduces the risk of hardening arteries which can lead to heart attacks, strokes and peripheral vascular disease.&lt;br /&gt;
[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol. &lt;br /&gt;
&lt;br /&gt;
== Synthesis ==&lt;br /&gt;
[[Image:atorvastatin synthesis.JPG]][http://organicdivision.org/essays_2001/schaus.pdf Synthesis]&lt;br /&gt;
&lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor3.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;800&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1  O           0      -3.927   1.335   1.405  0.00  0.00           O+0&lt;br /&gt;
ATOM      2  C           0      -3.862   0.102   0.685  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  H           0      -4.179  -0.714   1.333  0.00  0.00           H+0&lt;br /&gt;
ATOM      4  C           0      -4.784   0.174  -0.534  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  C           0      -6.236   0.294  -0.068  0.00  0.00           C+0&lt;br /&gt;
ATOM      6  H           0      -6.471  -0.530   0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM      7  O           0      -6.416   1.536   0.616  0.00  0.00           O+0&lt;br /&gt;
ATOM      8  C           0      -7.167   0.240  -1.281  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -8.600   0.234  -0.815  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  O           0      -8.854   0.270   0.378  0.00  0.00           O-1&lt;br /&gt;
ATOM     11  O           0      -9.507   0.194  -1.630  0.00  0.00           O+0&lt;br /&gt;
ATOM     12  C           0      -2.424  -0.143   0.223  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  C           0      -1.522  -0.338   1.443  0.00  0.00           C+0&lt;br /&gt;
ATOM     14  N           0      -0.145  -0.573   1.001  0.00  0.00           N+0&lt;br /&gt;
ATOM     15  C           0       0.771   0.394   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     16  C           0       1.938  -0.188   0.393  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  C           0       3.199   0.495   0.063  0.00  0.00           C+0&lt;br /&gt;
ATOM     18  N           0       3.282   1.837   0.150  0.00  0.00           N+0&lt;br /&gt;
ATOM     19  C           0       4.509   2.477  -0.052  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       4.550   3.735  -0.638  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       5.763   4.364  -0.836  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  C           0       6.937   3.742  -0.451  0.00  0.00           C+0&lt;br /&gt;
ATOM     23  C           0       6.900   2.489   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  C           0       5.689   1.858   0.340  0.00  0.00           C+0&lt;br /&gt;
ATOM     25  O           0       4.168  -0.153  -0.288  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  C           0       0.388  -1.799   0.741  0.00  0.00           C+0&lt;br /&gt;
ATOM     27  C           0       1.678  -1.638   0.352  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  C           0       2.635  -2.705  -0.028  0.00  0.00           C+0&lt;br /&gt;
ATOM     29  C           0       2.815  -3.812   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0       3.706  -4.802   0.442  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0       4.421  -4.698  -0.738  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  C           0       4.247  -3.602  -1.564  0.00  0.00           C+0&lt;br /&gt;
ATOM     33  C           0       3.354  -2.609  -1.219  0.00  0.00           C+0&lt;br /&gt;
ATOM     34  H           0      -3.639   2.030   0.797  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -4.523   1.044  -1.137  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0      -4.667  -0.731  -1.131  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0      -6.199   2.236  -0.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0      -6.993   1.112  -1.911  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0      -6.967  -0.667  -1.852  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0      -2.390  -1.036  -0.401  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0      -2.076   0.716  -0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0      -1.556   0.555   2.067  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0      -1.870  -1.196   2.018  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       0.610   1.453   0.937  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       2.490   2.359   0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0       3.633   4.221  -0.940  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0       5.796   5.343  -1.292  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0       7.884   4.236  -0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM     49  H           0       7.818   2.006   0.432  0.00  0.00           H+0&lt;br /&gt;
ATOM     50  H           0       5.661   0.879   0.796  0.00  0.00           H+0&lt;br /&gt;
ATOM     51  H           0      -0.131  -2.742   0.827  0.00  0.00           H+0&lt;br /&gt;
ATOM     52  H           0       2.257  -3.893   1.722  0.00  0.00           H+0&lt;br /&gt;
ATOM     53  H           0       3.846  -5.659   1.083  0.00  0.00           H+0&lt;br /&gt;
ATOM     54  H           0       5.118  -5.475  -1.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     55  H           0       4.809  -3.526  -2.484  0.00  0.00           H+0&lt;br /&gt;
ATOM     56  H           0       3.219  -1.754  -1.865  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2   34    0    0                                         NONE  61&lt;br /&gt;
CONECT    2    1    3    4   12                                         NONE  62&lt;br /&gt;
CONECT    4    2    5   35   36                                         NONE  63&lt;br /&gt;
CONECT    5    4    6    7    8                                         NONE  64&lt;br /&gt;
CONECT    7    5   37    0    0                                         NONE  65&lt;br /&gt;
CONECT    8    5    9   38   39                                         NONE  66&lt;br /&gt;
CONECT    9    8   10   11    0                                         NONE  67&lt;br /&gt;
CONECT   10    9    0    0    0                                         NONE  68&lt;br /&gt;
CONECT   11    9    0    0    0                                         NONE  69&lt;br /&gt;
CONECT   12    2   13   40   41                                         NONE  70&lt;br /&gt;
CONECT   13   12   14   42   43                                         NONE  71&lt;br /&gt;
CONECT   14   13   15   26    0                                         NONE  72&lt;br /&gt;
CONECT   15   14   16   44    0                                         NONE  73&lt;br /&gt;
CONECT   16   15   27   17    0                                         NONE  74&lt;br /&gt;
CONECT   17   16   18   25    0                                         NONE  75&lt;br /&gt;
CONECT   18   17   19   45    0                                         NONE  76&lt;br /&gt;
CONECT   19   18   24   20    0                                         NONE  77&lt;br /&gt;
CONECT   20   19   21   46    0                                         NONE  78&lt;br /&gt;
CONECT   21   20   22   47    0                                         NONE  79&lt;br /&gt;
CONECT   22   21   23   48    0                                         NONE  80&lt;br /&gt;
CONECT   23   22   24   49    0                                         NONE  81&lt;br /&gt;
CONECT   24   23   19   50    0                                         NONE  82&lt;br /&gt;
CONECT   25   17    0    0    0                                         NONE  83&lt;br /&gt;
CONECT   26   14   27   51    0                                         NONE  84&lt;br /&gt;
CONECT   27   26   16   28    0                                         NONE  85&lt;br /&gt;
CONECT   28   27   33   29    0                                         NONE  86&lt;br /&gt;
CONECT   29   28   30   52    0                                         NONE  87&lt;br /&gt;
CONECT   30   29   31   53    0                                         NONE  88&lt;br /&gt;
CONECT   31   30   32   54    0                                         NONE  89&lt;br /&gt;
CONECT   32   31   33   55    0                                         NONE  90&lt;br /&gt;
CONECT   33   32   28   56    0                                         NONE  91&lt;br /&gt;
END                                                                     NONE  92&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Lipitor3.gif&amp;diff=5678</id>
		<title>File:Lipitor3.gif</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Lipitor3.gif&amp;diff=5678"/>
		<updated>2006-11-20T15:55:37Z</updated>

		<summary type="html">&lt;p&gt;Ah505: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5668</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5668"/>
		<updated>2006-11-20T15:50:16Z</updated>

		<summary type="html">&lt;p&gt;Ah505: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |Systematic IUPAC Name&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. Lipitor is also used to increase levels of HDL (good) cholesterol in the blood. This is important as it reduces the risk of hardening arteries which can lead to heart attacks, strokes and peripheral vascular disease.&lt;br /&gt;
[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol. &lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor2.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;800&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1  O           0      -3.927   1.335   1.405  0.00  0.00           O+0&lt;br /&gt;
ATOM      2  C           0      -3.862   0.102   0.685  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  H           0      -4.179  -0.714   1.333  0.00  0.00           H+0&lt;br /&gt;
ATOM      4  C           0      -4.784   0.174  -0.534  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  C           0      -6.236   0.294  -0.068  0.00  0.00           C+0&lt;br /&gt;
ATOM      6  H           0      -6.471  -0.530   0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM      7  O           0      -6.416   1.536   0.616  0.00  0.00           O+0&lt;br /&gt;
ATOM      8  C           0      -7.167   0.240  -1.281  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -8.600   0.234  -0.815  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  O           0      -8.854   0.270   0.378  0.00  0.00           O-1&lt;br /&gt;
ATOM     11  O           0      -9.507   0.194  -1.630  0.00  0.00           O+0&lt;br /&gt;
ATOM     12  C           0      -2.424  -0.143   0.223  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  C           0      -1.522  -0.338   1.443  0.00  0.00           C+0&lt;br /&gt;
ATOM     14  N           0      -0.145  -0.573   1.001  0.00  0.00           N+0&lt;br /&gt;
ATOM     15  C           0       0.771   0.394   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     16  C           0       1.938  -0.188   0.393  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  C           0       3.199   0.495   0.063  0.00  0.00           C+0&lt;br /&gt;
ATOM     18  N           0       3.282   1.837   0.150  0.00  0.00           N+0&lt;br /&gt;
ATOM     19  C           0       4.509   2.477  -0.052  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       4.550   3.735  -0.638  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       5.763   4.364  -0.836  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  C           0       6.937   3.742  -0.451  0.00  0.00           C+0&lt;br /&gt;
ATOM     23  C           0       6.900   2.489   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  C           0       5.689   1.858   0.340  0.00  0.00           C+0&lt;br /&gt;
ATOM     25  O           0       4.168  -0.153  -0.288  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  C           0       0.388  -1.799   0.741  0.00  0.00           C+0&lt;br /&gt;
ATOM     27  C           0       1.678  -1.638   0.352  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  C           0       2.635  -2.705  -0.028  0.00  0.00           C+0&lt;br /&gt;
ATOM     29  C           0       2.815  -3.812   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0       3.706  -4.802   0.442  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0       4.421  -4.698  -0.738  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  C           0       4.247  -3.602  -1.564  0.00  0.00           C+0&lt;br /&gt;
ATOM     33  C           0       3.354  -2.609  -1.219  0.00  0.00           C+0&lt;br /&gt;
ATOM     34  H           0      -3.639   2.030   0.797  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -4.523   1.044  -1.137  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0      -4.667  -0.731  -1.131  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0      -6.199   2.236  -0.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0      -6.993   1.112  -1.911  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0      -6.967  -0.667  -1.852  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0      -2.390  -1.036  -0.401  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0      -2.076   0.716  -0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0      -1.556   0.555   2.067  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0      -1.870  -1.196   2.018  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       0.610   1.453   0.937  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       2.490   2.359   0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0       3.633   4.221  -0.940  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0       5.796   5.343  -1.292  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0       7.884   4.236  -0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM     49  H           0       7.818   2.006   0.432  0.00  0.00           H+0&lt;br /&gt;
ATOM     50  H           0       5.661   0.879   0.796  0.00  0.00           H+0&lt;br /&gt;
ATOM     51  H           0      -0.131  -2.742   0.827  0.00  0.00           H+0&lt;br /&gt;
ATOM     52  H           0       2.257  -3.893   1.722  0.00  0.00           H+0&lt;br /&gt;
ATOM     53  H           0       3.846  -5.659   1.083  0.00  0.00           H+0&lt;br /&gt;
ATOM     54  H           0       5.118  -5.475  -1.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     55  H           0       4.809  -3.526  -2.484  0.00  0.00           H+0&lt;br /&gt;
ATOM     56  H           0       3.219  -1.754  -1.865  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2   34    0    0                                         NONE  61&lt;br /&gt;
CONECT    2    1    3    4   12                                         NONE  62&lt;br /&gt;
CONECT    4    2    5   35   36                                         NONE  63&lt;br /&gt;
CONECT    5    4    6    7    8                                         NONE  64&lt;br /&gt;
CONECT    7    5   37    0    0                                         NONE  65&lt;br /&gt;
CONECT    8    5    9   38   39                                         NONE  66&lt;br /&gt;
CONECT    9    8   10   11    0                                         NONE  67&lt;br /&gt;
CONECT   10    9    0    0    0                                         NONE  68&lt;br /&gt;
CONECT   11    9    0    0    0                                         NONE  69&lt;br /&gt;
CONECT   12    2   13   40   41                                         NONE  70&lt;br /&gt;
CONECT   13   12   14   42   43                                         NONE  71&lt;br /&gt;
CONECT   14   13   15   26    0                                         NONE  72&lt;br /&gt;
CONECT   15   14   16   44    0                                         NONE  73&lt;br /&gt;
CONECT   16   15   27   17    0                                         NONE  74&lt;br /&gt;
CONECT   17   16   18   25    0                                         NONE  75&lt;br /&gt;
CONECT   18   17   19   45    0                                         NONE  76&lt;br /&gt;
CONECT   19   18   24   20    0                                         NONE  77&lt;br /&gt;
CONECT   20   19   21   46    0                                         NONE  78&lt;br /&gt;
CONECT   21   20   22   47    0                                         NONE  79&lt;br /&gt;
CONECT   22   21   23   48    0                                         NONE  80&lt;br /&gt;
CONECT   23   22   24   49    0                                         NONE  81&lt;br /&gt;
CONECT   24   23   19   50    0                                         NONE  82&lt;br /&gt;
CONECT   25   17    0    0    0                                         NONE  83&lt;br /&gt;
CONECT   26   14   27   51    0                                         NONE  84&lt;br /&gt;
CONECT   27   26   16   28    0                                         NONE  85&lt;br /&gt;
CONECT   28   27   33   29    0                                         NONE  86&lt;br /&gt;
CONECT   29   28   30   52    0                                         NONE  87&lt;br /&gt;
CONECT   30   29   31   53    0                                         NONE  88&lt;br /&gt;
CONECT   31   30   32   54    0                                         NONE  89&lt;br /&gt;
CONECT   32   31   33   55    0                                         NONE  90&lt;br /&gt;
CONECT   33   32   28   56    0                                         NONE  91&lt;br /&gt;
END                                                                     NONE  92&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5664</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5664"/>
		<updated>2006-11-20T15:47:18Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* How does it works */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |Systematic IUPAC Name&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. It lowers your cholesterol level and reduces the risk of heart attacks and strokes.[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol. Lipitor is also used to increase levels of HDL (good) cholesterol in the blood. This is important as it reduces the risk of hardening arteries which can lead to heart attacks, strokes and peripheral vascular dicease.&lt;br /&gt;
&lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor2.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;800&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1  O           0      -3.927   1.335   1.405  0.00  0.00           O+0&lt;br /&gt;
ATOM      2  C           0      -3.862   0.102   0.685  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  H           0      -4.179  -0.714   1.333  0.00  0.00           H+0&lt;br /&gt;
ATOM      4  C           0      -4.784   0.174  -0.534  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  C           0      -6.236   0.294  -0.068  0.00  0.00           C+0&lt;br /&gt;
ATOM      6  H           0      -6.471  -0.530   0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM      7  O           0      -6.416   1.536   0.616  0.00  0.00           O+0&lt;br /&gt;
ATOM      8  C           0      -7.167   0.240  -1.281  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -8.600   0.234  -0.815  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  O           0      -8.854   0.270   0.378  0.00  0.00           O-1&lt;br /&gt;
ATOM     11  O           0      -9.507   0.194  -1.630  0.00  0.00           O+0&lt;br /&gt;
ATOM     12  C           0      -2.424  -0.143   0.223  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  C           0      -1.522  -0.338   1.443  0.00  0.00           C+0&lt;br /&gt;
ATOM     14  N           0      -0.145  -0.573   1.001  0.00  0.00           N+0&lt;br /&gt;
ATOM     15  C           0       0.771   0.394   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     16  C           0       1.938  -0.188   0.393  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  C           0       3.199   0.495   0.063  0.00  0.00           C+0&lt;br /&gt;
ATOM     18  N           0       3.282   1.837   0.150  0.00  0.00           N+0&lt;br /&gt;
ATOM     19  C           0       4.509   2.477  -0.052  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       4.550   3.735  -0.638  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       5.763   4.364  -0.836  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  C           0       6.937   3.742  -0.451  0.00  0.00           C+0&lt;br /&gt;
ATOM     23  C           0       6.900   2.489   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  C           0       5.689   1.858   0.340  0.00  0.00           C+0&lt;br /&gt;
ATOM     25  O           0       4.168  -0.153  -0.288  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  C           0       0.388  -1.799   0.741  0.00  0.00           C+0&lt;br /&gt;
ATOM     27  C           0       1.678  -1.638   0.352  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  C           0       2.635  -2.705  -0.028  0.00  0.00           C+0&lt;br /&gt;
ATOM     29  C           0       2.815  -3.812   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0       3.706  -4.802   0.442  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0       4.421  -4.698  -0.738  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  C           0       4.247  -3.602  -1.564  0.00  0.00           C+0&lt;br /&gt;
ATOM     33  C           0       3.354  -2.609  -1.219  0.00  0.00           C+0&lt;br /&gt;
ATOM     34  H           0      -3.639   2.030   0.797  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -4.523   1.044  -1.137  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0      -4.667  -0.731  -1.131  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0      -6.199   2.236  -0.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0      -6.993   1.112  -1.911  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0      -6.967  -0.667  -1.852  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0      -2.390  -1.036  -0.401  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0      -2.076   0.716  -0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0      -1.556   0.555   2.067  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0      -1.870  -1.196   2.018  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       0.610   1.453   0.937  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       2.490   2.359   0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0       3.633   4.221  -0.940  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0       5.796   5.343  -1.292  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0       7.884   4.236  -0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM     49  H           0       7.818   2.006   0.432  0.00  0.00           H+0&lt;br /&gt;
ATOM     50  H           0       5.661   0.879   0.796  0.00  0.00           H+0&lt;br /&gt;
ATOM     51  H           0      -0.131  -2.742   0.827  0.00  0.00           H+0&lt;br /&gt;
ATOM     52  H           0       2.257  -3.893   1.722  0.00  0.00           H+0&lt;br /&gt;
ATOM     53  H           0       3.846  -5.659   1.083  0.00  0.00           H+0&lt;br /&gt;
ATOM     54  H           0       5.118  -5.475  -1.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     55  H           0       4.809  -3.526  -2.484  0.00  0.00           H+0&lt;br /&gt;
ATOM     56  H           0       3.219  -1.754  -1.865  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2   34    0    0                                         NONE  61&lt;br /&gt;
CONECT    2    1    3    4   12                                         NONE  62&lt;br /&gt;
CONECT    4    2    5   35   36                                         NONE  63&lt;br /&gt;
CONECT    5    4    6    7    8                                         NONE  64&lt;br /&gt;
CONECT    7    5   37    0    0                                         NONE  65&lt;br /&gt;
CONECT    8    5    9   38   39                                         NONE  66&lt;br /&gt;
CONECT    9    8   10   11    0                                         NONE  67&lt;br /&gt;
CONECT   10    9    0    0    0                                         NONE  68&lt;br /&gt;
CONECT   11    9    0    0    0                                         NONE  69&lt;br /&gt;
CONECT   12    2   13   40   41                                         NONE  70&lt;br /&gt;
CONECT   13   12   14   42   43                                         NONE  71&lt;br /&gt;
CONECT   14   13   15   26    0                                         NONE  72&lt;br /&gt;
CONECT   15   14   16   44    0                                         NONE  73&lt;br /&gt;
CONECT   16   15   27   17    0                                         NONE  74&lt;br /&gt;
CONECT   17   16   18   25    0                                         NONE  75&lt;br /&gt;
CONECT   18   17   19   45    0                                         NONE  76&lt;br /&gt;
CONECT   19   18   24   20    0                                         NONE  77&lt;br /&gt;
CONECT   20   19   21   46    0                                         NONE  78&lt;br /&gt;
CONECT   21   20   22   47    0                                         NONE  79&lt;br /&gt;
CONECT   22   21   23   48    0                                         NONE  80&lt;br /&gt;
CONECT   23   22   24   49    0                                         NONE  81&lt;br /&gt;
CONECT   24   23   19   50    0                                         NONE  82&lt;br /&gt;
CONECT   25   17    0    0    0                                         NONE  83&lt;br /&gt;
CONECT   26   14   27   51    0                                         NONE  84&lt;br /&gt;
CONECT   27   26   16   28    0                                         NONE  85&lt;br /&gt;
CONECT   28   27   33   29    0                                         NONE  86&lt;br /&gt;
CONECT   29   28   30   52    0                                         NONE  87&lt;br /&gt;
CONECT   30   29   31   53    0                                         NONE  88&lt;br /&gt;
CONECT   31   30   32   54    0                                         NONE  89&lt;br /&gt;
CONECT   32   31   33   55    0                                         NONE  90&lt;br /&gt;
CONECT   33   32   28   56    0                                         NONE  91&lt;br /&gt;
END                                                                     NONE  92&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5654</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5654"/>
		<updated>2006-11-20T15:41:13Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* 3D Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |Systematic IUPAC Name&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. It lowers your cholesterol level and reduces the risk of heart attacks and strokes.[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor2.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;800&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1  O           0      -3.927   1.335   1.405  0.00  0.00           O+0&lt;br /&gt;
ATOM      2  C           0      -3.862   0.102   0.685  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  H           0      -4.179  -0.714   1.333  0.00  0.00           H+0&lt;br /&gt;
ATOM      4  C           0      -4.784   0.174  -0.534  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  C           0      -6.236   0.294  -0.068  0.00  0.00           C+0&lt;br /&gt;
ATOM      6  H           0      -6.471  -0.530   0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM      7  O           0      -6.416   1.536   0.616  0.00  0.00           O+0&lt;br /&gt;
ATOM      8  C           0      -7.167   0.240  -1.281  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -8.600   0.234  -0.815  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  O           0      -8.854   0.270   0.378  0.00  0.00           O-1&lt;br /&gt;
ATOM     11  O           0      -9.507   0.194  -1.630  0.00  0.00           O+0&lt;br /&gt;
ATOM     12  C           0      -2.424  -0.143   0.223  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  C           0      -1.522  -0.338   1.443  0.00  0.00           C+0&lt;br /&gt;
ATOM     14  N           0      -0.145  -0.573   1.001  0.00  0.00           N+0&lt;br /&gt;
ATOM     15  C           0       0.771   0.394   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     16  C           0       1.938  -0.188   0.393  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  C           0       3.199   0.495   0.063  0.00  0.00           C+0&lt;br /&gt;
ATOM     18  N           0       3.282   1.837   0.150  0.00  0.00           N+0&lt;br /&gt;
ATOM     19  C           0       4.509   2.477  -0.052  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       4.550   3.735  -0.638  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       5.763   4.364  -0.836  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  C           0       6.937   3.742  -0.451  0.00  0.00           C+0&lt;br /&gt;
ATOM     23  C           0       6.900   2.489   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  C           0       5.689   1.858   0.340  0.00  0.00           C+0&lt;br /&gt;
ATOM     25  O           0       4.168  -0.153  -0.288  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  C           0       0.388  -1.799   0.741  0.00  0.00           C+0&lt;br /&gt;
ATOM     27  C           0       1.678  -1.638   0.352  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  C           0       2.635  -2.705  -0.028  0.00  0.00           C+0&lt;br /&gt;
ATOM     29  C           0       2.815  -3.812   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0       3.706  -4.802   0.442  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0       4.421  -4.698  -0.738  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  C           0       4.247  -3.602  -1.564  0.00  0.00           C+0&lt;br /&gt;
ATOM     33  C           0       3.354  -2.609  -1.219  0.00  0.00           C+0&lt;br /&gt;
ATOM     34  H           0      -3.639   2.030   0.797  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -4.523   1.044  -1.137  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0      -4.667  -0.731  -1.131  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0      -6.199   2.236  -0.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0      -6.993   1.112  -1.911  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0      -6.967  -0.667  -1.852  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0      -2.390  -1.036  -0.401  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0      -2.076   0.716  -0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0      -1.556   0.555   2.067  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0      -1.870  -1.196   2.018  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       0.610   1.453   0.937  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       2.490   2.359   0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0       3.633   4.221  -0.940  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0       5.796   5.343  -1.292  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0       7.884   4.236  -0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM     49  H           0       7.818   2.006   0.432  0.00  0.00           H+0&lt;br /&gt;
ATOM     50  H           0       5.661   0.879   0.796  0.00  0.00           H+0&lt;br /&gt;
ATOM     51  H           0      -0.131  -2.742   0.827  0.00  0.00           H+0&lt;br /&gt;
ATOM     52  H           0       2.257  -3.893   1.722  0.00  0.00           H+0&lt;br /&gt;
ATOM     53  H           0       3.846  -5.659   1.083  0.00  0.00           H+0&lt;br /&gt;
ATOM     54  H           0       5.118  -5.475  -1.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     55  H           0       4.809  -3.526  -2.484  0.00  0.00           H+0&lt;br /&gt;
ATOM     56  H           0       3.219  -1.754  -1.865  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2   34    0    0                                         NONE  61&lt;br /&gt;
CONECT    2    1    3    4   12                                         NONE  62&lt;br /&gt;
CONECT    4    2    5   35   36                                         NONE  63&lt;br /&gt;
CONECT    5    4    6    7    8                                         NONE  64&lt;br /&gt;
CONECT    7    5   37    0    0                                         NONE  65&lt;br /&gt;
CONECT    8    5    9   38   39                                         NONE  66&lt;br /&gt;
CONECT    9    8   10   11    0                                         NONE  67&lt;br /&gt;
CONECT   10    9    0    0    0                                         NONE  68&lt;br /&gt;
CONECT   11    9    0    0    0                                         NONE  69&lt;br /&gt;
CONECT   12    2   13   40   41                                         NONE  70&lt;br /&gt;
CONECT   13   12   14   42   43                                         NONE  71&lt;br /&gt;
CONECT   14   13   15   26    0                                         NONE  72&lt;br /&gt;
CONECT   15   14   16   44    0                                         NONE  73&lt;br /&gt;
CONECT   16   15   27   17    0                                         NONE  74&lt;br /&gt;
CONECT   17   16   18   25    0                                         NONE  75&lt;br /&gt;
CONECT   18   17   19   45    0                                         NONE  76&lt;br /&gt;
CONECT   19   18   24   20    0                                         NONE  77&lt;br /&gt;
CONECT   20   19   21   46    0                                         NONE  78&lt;br /&gt;
CONECT   21   20   22   47    0                                         NONE  79&lt;br /&gt;
CONECT   22   21   23   48    0                                         NONE  80&lt;br /&gt;
CONECT   23   22   24   49    0                                         NONE  81&lt;br /&gt;
CONECT   24   23   19   50    0                                         NONE  82&lt;br /&gt;
CONECT   25   17    0    0    0                                         NONE  83&lt;br /&gt;
CONECT   26   14   27   51    0                                         NONE  84&lt;br /&gt;
CONECT   27   26   16   28    0                                         NONE  85&lt;br /&gt;
CONECT   28   27   33   29    0                                         NONE  86&lt;br /&gt;
CONECT   29   28   30   52    0                                         NONE  87&lt;br /&gt;
CONECT   30   29   31   53    0                                         NONE  88&lt;br /&gt;
CONECT   31   30   32   54    0                                         NONE  89&lt;br /&gt;
CONECT   32   31   33   55    0                                         NONE  90&lt;br /&gt;
CONECT   33   32   28   56    0                                         NONE  91&lt;br /&gt;
END                                                                     NONE  92&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5647</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5647"/>
		<updated>2006-11-20T15:35:19Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* 3D Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |Systematic IUPAC Name&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. It lowers your cholesterol level and reduces the risk of heart attacks and strokes.[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor2.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;500&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1  O           0      -3.927   1.335   1.405  0.00  0.00           O+0&lt;br /&gt;
ATOM      2  C           0      -3.862   0.102   0.685  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  H           0      -4.179  -0.714   1.333  0.00  0.00           H+0&lt;br /&gt;
ATOM      4  C           0      -4.784   0.174  -0.534  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  C           0      -6.236   0.294  -0.068  0.00  0.00           C+0&lt;br /&gt;
ATOM      6  H           0      -6.471  -0.530   0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM      7  O           0      -6.416   1.536   0.616  0.00  0.00           O+0&lt;br /&gt;
ATOM      8  C           0      -7.167   0.240  -1.281  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -8.600   0.234  -0.815  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  O           0      -8.854   0.270   0.378  0.00  0.00           O-1&lt;br /&gt;
ATOM     11  O           0      -9.507   0.194  -1.630  0.00  0.00           O+0&lt;br /&gt;
ATOM     12  C           0      -2.424  -0.143   0.223  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  C           0      -1.522  -0.338   1.443  0.00  0.00           C+0&lt;br /&gt;
ATOM     14  N           0      -0.145  -0.573   1.001  0.00  0.00           N+0&lt;br /&gt;
ATOM     15  C           0       0.771   0.394   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     16  C           0       1.938  -0.188   0.393  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  C           0       3.199   0.495   0.063  0.00  0.00           C+0&lt;br /&gt;
ATOM     18  N           0       3.282   1.837   0.150  0.00  0.00           N+0&lt;br /&gt;
ATOM     19  C           0       4.509   2.477  -0.052  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       4.550   3.735  -0.638  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       5.763   4.364  -0.836  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  C           0       6.937   3.742  -0.451  0.00  0.00           C+0&lt;br /&gt;
ATOM     23  C           0       6.900   2.489   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  C           0       5.689   1.858   0.340  0.00  0.00           C+0&lt;br /&gt;
ATOM     25  O           0       4.168  -0.153  -0.288  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  C           0       0.388  -1.799   0.741  0.00  0.00           C+0&lt;br /&gt;
ATOM     27  C           0       1.678  -1.638   0.352  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  C           0       2.635  -2.705  -0.028  0.00  0.00           C+0&lt;br /&gt;
ATOM     29  C           0       2.815  -3.812   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0       3.706  -4.802   0.442  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0       4.421  -4.698  -0.738  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  C           0       4.247  -3.602  -1.564  0.00  0.00           C+0&lt;br /&gt;
ATOM     33  C           0       3.354  -2.609  -1.219  0.00  0.00           C+0&lt;br /&gt;
ATOM     34  H           0      -3.639   2.030   0.797  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -4.523   1.044  -1.137  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0      -4.667  -0.731  -1.131  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0      -6.199   2.236  -0.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0      -6.993   1.112  -1.911  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0      -6.967  -0.667  -1.852  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0      -2.390  -1.036  -0.401  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0      -2.076   0.716  -0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0      -1.556   0.555   2.067  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0      -1.870  -1.196   2.018  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       0.610   1.453   0.937  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       2.490   2.359   0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0       3.633   4.221  -0.940  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0       5.796   5.343  -1.292  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0       7.884   4.236  -0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM     49  H           0       7.818   2.006   0.432  0.00  0.00           H+0&lt;br /&gt;
ATOM     50  H           0       5.661   0.879   0.796  0.00  0.00           H+0&lt;br /&gt;
ATOM     51  H           0      -0.131  -2.742   0.827  0.00  0.00           H+0&lt;br /&gt;
ATOM     52  H           0       2.257  -3.893   1.722  0.00  0.00           H+0&lt;br /&gt;
ATOM     53  H           0       3.846  -5.659   1.083  0.00  0.00           H+0&lt;br /&gt;
ATOM     54  H           0       5.118  -5.475  -1.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     55  H           0       4.809  -3.526  -2.484  0.00  0.00           H+0&lt;br /&gt;
ATOM     56  H           0       3.219  -1.754  -1.865  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2   34    0    0                                         NONE  61&lt;br /&gt;
CONECT    2    1    3    4   12                                         NONE  62&lt;br /&gt;
CONECT    4    2    5   35   36                                         NONE  63&lt;br /&gt;
CONECT    5    4    6    7    8                                         NONE  64&lt;br /&gt;
CONECT    7    5   37    0    0                                         NONE  65&lt;br /&gt;
CONECT    8    5    9   38   39                                         NONE  66&lt;br /&gt;
CONECT    9    8   10   11    0                                         NONE  67&lt;br /&gt;
CONECT   10    9    0    0    0                                         NONE  68&lt;br /&gt;
CONECT   11    9    0    0    0                                         NONE  69&lt;br /&gt;
CONECT   12    2   13   40   41                                         NONE  70&lt;br /&gt;
CONECT   13   12   14   42   43                                         NONE  71&lt;br /&gt;
CONECT   14   13   15   26    0                                         NONE  72&lt;br /&gt;
CONECT   15   14   16   44    0                                         NONE  73&lt;br /&gt;
CONECT   16   15   27   17    0                                         NONE  74&lt;br /&gt;
CONECT   17   16   18   25    0                                         NONE  75&lt;br /&gt;
CONECT   18   17   19   45    0                                         NONE  76&lt;br /&gt;
CONECT   19   18   24   20    0                                         NONE  77&lt;br /&gt;
CONECT   20   19   21   46    0                                         NONE  78&lt;br /&gt;
CONECT   21   20   22   47    0                                         NONE  79&lt;br /&gt;
CONECT   22   21   23   48    0                                         NONE  80&lt;br /&gt;
CONECT   23   22   24   49    0                                         NONE  81&lt;br /&gt;
CONECT   24   23   19   50    0                                         NONE  82&lt;br /&gt;
CONECT   25   17    0    0    0                                         NONE  83&lt;br /&gt;
CONECT   26   14   27   51    0                                         NONE  84&lt;br /&gt;
CONECT   27   26   16   28    0                                         NONE  85&lt;br /&gt;
CONECT   28   27   33   29    0                                         NONE  86&lt;br /&gt;
CONECT   29   28   30   52    0                                         NONE  87&lt;br /&gt;
CONECT   30   29   31   53    0                                         NONE  88&lt;br /&gt;
CONECT   31   30   32   54    0                                         NONE  89&lt;br /&gt;
CONECT   32   31   33   55    0                                         NONE  90&lt;br /&gt;
CONECT   33   32   28   56    0                                         NONE  91&lt;br /&gt;
END                                                                     NONE  92&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5644</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5644"/>
		<updated>2006-11-20T15:34:33Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* Structure */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |Systematic IUPAC Name&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. It lowers your cholesterol level and reduces the risk of heart attacks and strokes.[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor2.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== 3D Structure ==&lt;br /&gt;
&lt;br /&gt;
&amp;lt;jmol&amp;gt;&lt;br /&gt;
&amp;lt;jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;size&amp;gt;400&amp;lt;/size&amp;gt;&lt;br /&gt;
&amp;lt;color&amp;gt;white&amp;lt;/color&amp;gt;&lt;br /&gt;
&amp;lt;script&amp;gt;zoom 80; cpk on;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;&amp;lt;/script&amp;gt;&lt;br /&gt;
&amp;lt;inlineContents&amp;gt;water.mol&lt;br /&gt;
title1&lt;br /&gt;
title2&lt;br /&gt;
ATOM      1  O           0      -3.927   1.335   1.405  0.00  0.00           O+0&lt;br /&gt;
ATOM      2  C           0      -3.862   0.102   0.685  0.00  0.00           C+0&lt;br /&gt;
ATOM      3  H           0      -4.179  -0.714   1.333  0.00  0.00           H+0&lt;br /&gt;
ATOM      4  C           0      -4.784   0.174  -0.534  0.00  0.00           C+0&lt;br /&gt;
ATOM      5  C           0      -6.236   0.294  -0.068  0.00  0.00           C+0&lt;br /&gt;
ATOM      6  H           0      -6.471  -0.530   0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM      7  O           0      -6.416   1.536   0.616  0.00  0.00           O+0&lt;br /&gt;
ATOM      8  C           0      -7.167   0.240  -1.281  0.00  0.00           C+0&lt;br /&gt;
ATOM      9  C           0      -8.600   0.234  -0.815  0.00  0.00           C+0&lt;br /&gt;
ATOM     10  O           0      -8.854   0.270   0.378  0.00  0.00           O-1&lt;br /&gt;
ATOM     11  O           0      -9.507   0.194  -1.630  0.00  0.00           O+0&lt;br /&gt;
ATOM     12  C           0      -2.424  -0.143   0.223  0.00  0.00           C+0&lt;br /&gt;
ATOM     13  C           0      -1.522  -0.338   1.443  0.00  0.00           C+0&lt;br /&gt;
ATOM     14  N           0      -0.145  -0.573   1.001  0.00  0.00           N+0&lt;br /&gt;
ATOM     15  C           0       0.771   0.394   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     16  C           0       1.938  -0.188   0.393  0.00  0.00           C+0&lt;br /&gt;
ATOM     17  C           0       3.199   0.495   0.063  0.00  0.00           C+0&lt;br /&gt;
ATOM     18  N           0       3.282   1.837   0.150  0.00  0.00           N+0&lt;br /&gt;
ATOM     19  C           0       4.509   2.477  -0.052  0.00  0.00           C+0&lt;br /&gt;
ATOM     20  C           0       4.550   3.735  -0.638  0.00  0.00           C+0&lt;br /&gt;
ATOM     21  C           0       5.763   4.364  -0.836  0.00  0.00           C+0&lt;br /&gt;
ATOM     22  C           0       6.937   3.742  -0.451  0.00  0.00           C+0&lt;br /&gt;
ATOM     23  C           0       6.900   2.489   0.133  0.00  0.00           C+0&lt;br /&gt;
ATOM     24  C           0       5.689   1.858   0.340  0.00  0.00           C+0&lt;br /&gt;
ATOM     25  O           0       4.168  -0.153  -0.288  0.00  0.00           O+0&lt;br /&gt;
ATOM     26  C           0       0.388  -1.799   0.741  0.00  0.00           C+0&lt;br /&gt;
ATOM     27  C           0       1.678  -1.638   0.352  0.00  0.00           C+0&lt;br /&gt;
ATOM     28  C           0       2.635  -2.705  -0.028  0.00  0.00           C+0&lt;br /&gt;
ATOM     29  C           0       2.815  -3.812   0.800  0.00  0.00           C+0&lt;br /&gt;
ATOM     30  C           0       3.706  -4.802   0.442  0.00  0.00           C+0&lt;br /&gt;
ATOM     31  C           0       4.421  -4.698  -0.738  0.00  0.00           C+0&lt;br /&gt;
ATOM     32  C           0       4.247  -3.602  -1.564  0.00  0.00           C+0&lt;br /&gt;
ATOM     33  C           0       3.354  -2.609  -1.219  0.00  0.00           C+0&lt;br /&gt;
ATOM     34  H           0      -3.639   2.030   0.797  0.00  0.00           H+0&lt;br /&gt;
ATOM     35  H           0      -4.523   1.044  -1.137  0.00  0.00           H+0&lt;br /&gt;
ATOM     36  H           0      -4.667  -0.731  -1.131  0.00  0.00           H+0&lt;br /&gt;
ATOM     37  H           0      -6.199   2.236  -0.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     38  H           0      -6.993   1.112  -1.911  0.00  0.00           H+0&lt;br /&gt;
ATOM     39  H           0      -6.967  -0.667  -1.852  0.00  0.00           H+0&lt;br /&gt;
ATOM     40  H           0      -2.390  -1.036  -0.401  0.00  0.00           H+0&lt;br /&gt;
ATOM     41  H           0      -2.076   0.716  -0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     42  H           0      -1.556   0.555   2.067  0.00  0.00           H+0&lt;br /&gt;
ATOM     43  H           0      -1.870  -1.196   2.018  0.00  0.00           H+0&lt;br /&gt;
ATOM     44  H           0       0.610   1.453   0.937  0.00  0.00           H+0&lt;br /&gt;
ATOM     45  H           0       2.490   2.359   0.352  0.00  0.00           H+0&lt;br /&gt;
ATOM     46  H           0       3.633   4.221  -0.940  0.00  0.00           H+0&lt;br /&gt;
ATOM     47  H           0       5.796   5.343  -1.292  0.00  0.00           H+0&lt;br /&gt;
ATOM     48  H           0       7.884   4.236  -0.607  0.00  0.00           H+0&lt;br /&gt;
ATOM     49  H           0       7.818   2.006   0.432  0.00  0.00           H+0&lt;br /&gt;
ATOM     50  H           0       5.661   0.879   0.796  0.00  0.00           H+0&lt;br /&gt;
ATOM     51  H           0      -0.131  -2.742   0.827  0.00  0.00           H+0&lt;br /&gt;
ATOM     52  H           0       2.257  -3.893   1.722  0.00  0.00           H+0&lt;br /&gt;
ATOM     53  H           0       3.846  -5.659   1.083  0.00  0.00           H+0&lt;br /&gt;
ATOM     54  H           0       5.118  -5.475  -1.015  0.00  0.00           H+0&lt;br /&gt;
ATOM     55  H           0       4.809  -3.526  -2.484  0.00  0.00           H+0&lt;br /&gt;
ATOM     56  H           0       3.219  -1.754  -1.865  0.00  0.00           H+0&lt;br /&gt;
CONECT    1    2   34    0    0                                         NONE  61&lt;br /&gt;
CONECT    2    1    3    4   12                                         NONE  62&lt;br /&gt;
CONECT    4    2    5   35   36                                         NONE  63&lt;br /&gt;
CONECT    5    4    6    7    8                                         NONE  64&lt;br /&gt;
CONECT    7    5   37    0    0                                         NONE  65&lt;br /&gt;
CONECT    8    5    9   38   39                                         NONE  66&lt;br /&gt;
CONECT    9    8   10   11    0                                         NONE  67&lt;br /&gt;
CONECT   10    9    0    0    0                                         NONE  68&lt;br /&gt;
CONECT   11    9    0    0    0                                         NONE  69&lt;br /&gt;
CONECT   12    2   13   40   41                                         NONE  70&lt;br /&gt;
CONECT   13   12   14   42   43                                         NONE  71&lt;br /&gt;
CONECT   14   13   15   26    0                                         NONE  72&lt;br /&gt;
CONECT   15   14   16   44    0                                         NONE  73&lt;br /&gt;
CONECT   16   15   27   17    0                                         NONE  74&lt;br /&gt;
CONECT   17   16   18   25    0                                         NONE  75&lt;br /&gt;
CONECT   18   17   19   45    0                                         NONE  76&lt;br /&gt;
CONECT   19   18   24   20    0                                         NONE  77&lt;br /&gt;
CONECT   20   19   21   46    0                                         NONE  78&lt;br /&gt;
CONECT   21   20   22   47    0                                         NONE  79&lt;br /&gt;
CONECT   22   21   23   48    0                                         NONE  80&lt;br /&gt;
CONECT   23   22   24   49    0                                         NONE  81&lt;br /&gt;
CONECT   24   23   19   50    0                                         NONE  82&lt;br /&gt;
CONECT   25   17    0    0    0                                         NONE  83&lt;br /&gt;
CONECT   26   14   27   51    0                                         NONE  84&lt;br /&gt;
CONECT   27   26   16   28    0                                         NONE  85&lt;br /&gt;
CONECT   28   27   33   29    0                                         NONE  86&lt;br /&gt;
CONECT   29   28   30   52    0                                         NONE  87&lt;br /&gt;
CONECT   30   29   31   53    0                                         NONE  88&lt;br /&gt;
CONECT   31   30   32   54    0                                         NONE  89&lt;br /&gt;
CONECT   32   31   33   55    0                                         NONE  90&lt;br /&gt;
CONECT   33   32   28   56    0                                         NONE  91&lt;br /&gt;
END                                                                     NONE  92&lt;br /&gt;
&amp;lt;/inlineContents&amp;gt;&lt;br /&gt;
&amp;lt;/jmolApplet&amp;gt;&lt;br /&gt;
&amp;lt;/jmol&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5635</id>
		<title>It:Lipitor</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=It:Lipitor&amp;diff=5635"/>
		<updated>2006-11-20T15:27:06Z</updated>

		<summary type="html">&lt;p&gt;Ah505: /* How does it works */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{| class=&amp;quot;toccolours&amp;quot; border=&amp;quot;1&amp;quot; style=&amp;quot;float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;&amp;quot;&lt;br /&gt;
! {{chembox header}}  colspan=&amp;quot;3&amp;quot; |2D Structure of Lipitor(Atorvastatin)&lt;br /&gt;
|-&lt;br /&gt;
| align=&amp;quot;center&amp;quot; colspan=&amp;quot;3&amp;quot; bgcolor=&amp;quot;#ffffff&amp;quot; | [[ ]] &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
| align=&amp;quot;center&amp;quot; colspan=&amp;quot;3&amp;quot; bgcolor=&amp;quot;#ffffff&amp;quot; |&lt;br /&gt;
|- &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
| Systematic Iupac Name&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot;| [R-(R*, R*)]-2-(4-fluorophenyl)-beta, delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H- pyrrole-1-heptanoic acid|- &lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Identifiers&lt;br /&gt;
|- &lt;br /&gt;
| CAS registry number|CAS number&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 134523-00-5&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|ATC Code&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C10AA05&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Pub Chem&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 60823&lt;br /&gt;
|-&lt;br /&gt;
| CAS registry number|Drug Bank&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | APRD00055&lt;br /&gt;
|-&lt;br /&gt;
|- &lt;br /&gt;
! {{chembox header}} colspan=&amp;quot;3&amp;quot;| Chemical Data&lt;br /&gt;
|- &lt;br /&gt;
| Chemical formula|Molecular formula&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | C&amp;lt;sub&amp;gt;33&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;34&amp;lt;/sub&amp;gt;N&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O&amp;lt;sub&amp;gt;5&amp;lt;/sub&amp;gt;F &lt;br /&gt;
|-&lt;br /&gt;
| Molar mass&lt;br /&gt;
| colspan=&amp;quot;2&amp;quot; | 558.64 g/mol&lt;br /&gt;
|-&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Lipitor (Atorvastatin) is a cholesterol-lowering medication (a type of HMG CoA reductase inhibitor) which belongs to a lass of medicine called statins.It was introduced  in 1997. It is used to block the production of cholesterol in the human body. It lowers your cholesterol level and reduces the risk of heart attacks and strokes.[http://www.lipitor.com/cwp/appmanager/lipitor/lipitorDesktop 1]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== How does it works ==&lt;br /&gt;
&lt;br /&gt;
LDL (low density lipoprotein) cholesterol can cause a buildup of plaque in the human artery, constricting the blood flow, thus induces atherosclerosis (thickening of the arteries). Lipitor will inhibit an enzyme in the liver (hepatic tissue) which is used to produce the LDL cholesterol.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
== Structure ==&lt;br /&gt;
&lt;br /&gt;
[[Image:lipitor2.gif|centre|100|image produced in chemdraw]]&lt;br /&gt;
&lt;br /&gt;
== Health Complication ==&lt;br /&gt;
&lt;br /&gt;
Lipitor have been associated to some with muscle pain and Liver problems. The symptoms occuring due to these health issues includes muscle pain, feverlike symptoms, abdominal pain, fatique, or dark coloured urine&lt;br /&gt;
&lt;br /&gt;
Lipitor can cause a number of side effect:[http://medguides.medicines.org.uk/displaypage.aspx?i=69&amp;amp;t=medicine side effect]&lt;br /&gt;
*allergic reaction&lt;br /&gt;
*loss of appetite&lt;br /&gt;
*bruising&lt;br /&gt;
*chest pain&lt;br /&gt;
*headache&lt;br /&gt;
*itching&lt;br /&gt;
*difficulty with memory/ thinking&lt;br /&gt;
*numbness in hand and feet&lt;br /&gt;
&lt;br /&gt;
There have been numerous adverse side effect reports that lipitor could have been the cause of neuromuscular degeneration (losing control of muscle movement)[http://www.newmediaexplorer.org/sepp/2004/03/18/lipitor_side_effects_and_natural_remedy.htm 2]&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Lipitor2.gif&amp;diff=5630</id>
		<title>File:Lipitor2.gif</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Lipitor2.gif&amp;diff=5630"/>
		<updated>2006-11-20T15:24:08Z</updated>

		<summary type="html">&lt;p&gt;Ah505: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Lipitor.gif&amp;diff=5622</id>
		<title>File:Lipitor.gif</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Lipitor.gif&amp;diff=5622"/>
		<updated>2006-11-20T15:10:38Z</updated>

		<summary type="html">&lt;p&gt;Ah505: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;&lt;/div&gt;</summary>
		<author><name>Ah505</name></author>
	</entry>
</feed>