LSD Chemical Structure Model-Assembled

SKU: 62208A

$57.95USD Each

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The full chemical name of LSD is lysergic acid diethylamide. It belongs to a group of compounds known as indole alkylamines or substituted tryptamines & is characterized by its amide and carboxylic functional groups.

LSD is also a very good example of the importance of stereoisomerism. D-LSD is the active form while its mirror image, L-LSD (L-lysgeric acid diethylamide) does not induce hallucinations. Compare LSD's structural similarities to neurotransmitters such as serotonin and dopamine. 

You can also use this model to compare LSD's molecule structure to other psychotropic compounds such as mescaline & psilocin as part of your drug awareness program.

Indigo Instruments has maintained a substantial inventory of genuine Molymod atoms & bonds for 30+ years. These parts are compatible with every molecular model kit we have sold. This level of quality may seem expensive but no parts support from other vendors costs even more.
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Details
This model comes assembled but our 3D Molecular Model Builder can select the parts for LSD & rotate the image so you can build it yourself & save.

Every Molymod molecular model kit sold by Indigo® Instruments is fully compatible with others you might own. If you ever lose a part you can replace it with our genuine Molymod Molecular Model Atoms & Bonds. See the entire range of Molymod Molecular Model Kits available from Indigo® Instruments.

 

Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm25
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees1
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60311EAtom, Molymod, blue (nitrogen), 3 hole, 120 degrees, 23mm2
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm20
61012EBond, Molymod, grey (single), 20mm21
61013EBond, Molymod, grey (double/triple), 35mm12
61015EBond, Molymod, opaque, 2mm (for spacefilling models)25
Specifications
Other LSD chemical structure related information:

  • Molecular formula: C20H25N3O
  • IUPAC Name: (6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
  • InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-
  • InChIKey: VAYOSLLFUXYJDT-RDTXWAMCSA-N
  • SMILES: CCN(CC)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
  • CAS: 50-37-3

 

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