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Vericiguat-D4

Product Specifications

Hazard Statement

No Data Available

Smiles

[2H]c1c([2H])c([2H])c(Cn2nc(c3nc(N)c(NC(=O)OC)c(N)n3)c4cc(F)cnc24)c(F)c1[2H]

Molecular Formula

C19 D4 H12 F2 N8 O2

Molecular Weight

430.404

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)/i2D,3D,4D,5D

Additionnal Information

IUPAC name: methyl N-[4,6-diamino-2-[5-fluoro-1-[(2,3,4,5-tetradeuterio-6-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate

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