MDMB-CHMINACA-d11
Product Specifications
Synonyms
Methyl-(2R)-3,3-dimethyl-2-[[1-[(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)methyl]indazole-3-carbonyl]amino]butanoate; MDMB-CHMINACA-d11
Hazard Statement
No Data Available
Smiles
[2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])(Cn2nc(C(=O)N[C@@H](C(=O)OC)C(C)(C)C)c3ccccc23)C([2H])([2H])C1([2H])[2H]
Molecular Formula
C22 D11 H20 N3 O3
Molecular Weight
396.568
InChI
InChI=1S/C22H31N3O3/c1-22(2,3)19(21(27)28-4)23-20(26)18-16-12-8-9-13-17(16)25(24-18)14-15-10-6-5-7-11-15/h8-9,12-13,15,19H,5-7,10-11,14H2,1-4H3,(H,23,26)/t19-/m0/s1/i5D2,6D2,7D2,10D2,11D2,15D
Additionnal Information
IUPAC name: methyl (2R)-3,3-dimethyl-2-[[1-[(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)methyl]indazole-3-carbonyl]amino]butanoate
Shipping Conditions
Room Temperature
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