Vericiguat-D3
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])OC(=O)Nc1c(N)nc(nc1N)c2nn(Cc3ccccc3F)c4ncc(F)cc24
Molecular Formula
C19 D3 H13 F2 N8 O2
Molecular Weight
429.398
InChI
InChI=1S/C19H16F2N8O2/c1-31-19(30)25-14-15(22)26-17(27-16(14)23)13-11-6-10(20)7-24-18(11)29(28-13)8-9-4-2-3-5-12(9)21/h2-7H,8H2,1H3,(H,25,30)(H4,22,23,26,27)/i1D3
Additionnal Information
IUPAC name: trideuteriomethyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate
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