File:LSD-2D-skeletal-formula-and-3D-models.png
Summary
Skeletal formula and ball-and-stick and space-filling models of the <a href="https://en.wikipedia.org/wiki/Lysergic_acid_diethylamide" class="extiw" title="en:Lysergic acid diethylamide">lysergic acid diethylamide</a> (LSD) molecule, C20H25N3O.
Colour code:
- Carbon, C: grey-black
- Hydrogen, H: white
- Nitrogen, N: blue
- Oxygen, O: red
Structure based on that found in the related salt LSD o-iodobenzoate monohydrate, determined by X-ray crystallography in <a rel="nofollow" class="external text" href="http://molpharm.aspetjournals.org/content/9/1/23.abstract">Molecular Pharmacology (1973) 9, 23-32</a>.
Model manipulated in <a rel="nofollow" class="external text" href="http://www.crystalmaker.com/">CrystalMaker 8.3</a>.
The structure of the [LSD+H]+ cation from the above crystal structure was opened in <a rel="nofollow" class="external text" href="http://www.wavefun.com/products/macintosh/Student/mac_student.html">Spartan Student 4.1</a>, one hydrogen atom on the R3NH+ group was deleted, yielding the neutral LSD molecule. Its structure was then refined with the <a href="https://en.wikipedia.org/wiki/PM3_(chemistry)" class="extiw" title="en:PM3 (chemistry)">PM3 semi-empirical method</a>.
Image generated in <a rel="nofollow" class="external text" href="http://accelrys.com/products/discovery-studio/visualization/discovery-studio-visualizer.html">Accelrys DS Visualizer</a>.
Licensing
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File history
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Date/Time | Thumbnail | Dimensions | User | Comment | |
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current | 10:56, 4 January 2017 | 2,000 × 898 (290 KB) | 127.0.0.1 (talk) | <p>Skeletal formula and ball-and-stick and space-filling models of the <a href="https://en.wikipedia.org/wiki/Lysergic_acid_diethylamide" class="extiw" title="en:Lysergic acid diethylamide">lysergic acid diethylamide</a> (LSD) molecule, C<sub>20</sub>H<sub>25</sub>N<sub>3</sub>O. </p> <p><b>Colour code:</b> </p> <ul> <li> Carbon, C: grey-black</li> <li> Hydrogen, H: white</li> <li> Nitrogen, N: blue</li> <li> Oxygen, O: red</li> </ul> <p>Structure based on that found in the related salt LSD <i>o</i>-iodobenzoate monohydrate, determined by X-ray crystallography in <a rel="nofollow" class="external text" href="http://molpharm.aspetjournals.org/content/9/1/23.abstract"><i>Molecular Pharmacology</i> (1973) <b>9</b>, 23-32</a>. </p> <p>Model manipulated in <a rel="nofollow" class="external text" href="http://www.crystalmaker.com/">CrystalMaker 8.3</a>. </p> <p>The structure of the [LSD+H]<sup>+</sup> cation from the above crystal structure was opened in <a rel="nofollow" class="external text" href="http://www.wavefun.com/products/macintosh/Student/mac_student.html">Spartan Student 4.1</a>, one hydrogen atom on the R<sub>3</sub>NH<sup>+</sup> group was deleted, yielding the neutral LSD molecule. Its structure was then refined with the <a href="https://en.wikipedia.org/wiki/PM3_(chemistry)" class="extiw" title="en:PM3 (chemistry)">PM3 semi-empirical method</a>. </p> <p>Image generated in <a rel="nofollow" class="external text" href="http://accelrys.com/products/discovery-studio/visualization/discovery-studio-visualizer.html">Accelrys DS Visualizer</a>. </p> |
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