Posiphen-d5
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c(NC(=O)Oc2ccc3N(C)[C@@H]4N(C)CC[C@]4(C)c3c2)c([2H])c1[2H]
Molecular Formula
C20 D5 H18 N3 O2
Molecular Weight
342.446
InChI
InChI=1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m0/s1/i4D,5D,6D,7D,8D
Additionnal Information
IUPAC name: [(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(2,3,4,5,6-pentadeuteriophenyl)carbamate
Shipping Conditions
Room Temperature
Curated Selection
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