Heroin Chemical Structure Molecular Model

SKU: 62203A

$58.95USD Each

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Heroin's drug structure (diacetylmorphine) is a morphinane alkaloid derived from morphine where two acetyl groups (-COCH3) are added to the morphine molecule. Heroin & morphine are produced from opium sap extracted from poppy plants. Compare the molecule structure of heroin to those of models of other opioid drugs such as oxycodone ;& fentanyl 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 heroin & can rotate the image so you can assemble it yourself.

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,

Why are people addicted to heroin called “junkies?

 

Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm25
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees5
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm21
61012EBond, Molymod, grey (single), 20mm22
61013EBond, Molymod, grey (double/triple), 35mm10
61015EBond, Molymod, opaque, 2mm (for spacefilling models)25
Specifications
Other heroin chemical structure related information:
  • Heroin molecular formula: C21H23NO5
  • IUPAC Name: [(4R,4aR,7S,7aR,12bS)-9-acetyloxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate
  • InChI=1S/C21H23NO5/c1-11(23)25-16-6-4-13-10-15-14-5-7-17(26-12(2)24)20-21(14,8-9-22(15)3)18(13)19(16)27-20/h4-7,14-15,17,20H,8-10H2,1-3H3/t14-,15+,17-,20-,21-/m0/s1
  • InChIKey: GVGLGOZIDCSQPN-PVHGPHFFSA-N
  • SMILES: CC(=O)OC1C=CC2C3CC4=C5C2(C1OC5=C(C=C4)OC(=O)C)CCN3C
  • CAS: 561-27-3

 

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