Analytenname

Pyrotinib-d3

Molekularformel

C32H28D3ClN6O3

Molekulargewicht

586.11

SMILES

CCOC(C(NC(/C=C/[C@H]1CCCN1C([2H])([2H])[2H])=O)=C2)=CC3=C2C(NC4=CC(Cl)=C(C=C4)OCC5=CC=CC=N5)=C(C#N)C=N3

InChI

InChI=1S/C32H31ClN6O3/c1-3-41-30-17-27-25(16-28(30)38-31(40)12-10-24-8-6-14-39(24)2)32(21(18-34)19-36-27)37-22-9-11-29(26(33)15-22)42-20-23-7-4-5-13-35-23/h4-5,7,9-13,15-17,19,24H,3,6,8,14,20H2,1-2H3,(H,36,37)(H,38,40)/b12-10+/t24-/m1/s1/i2D3

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produktformat

Neat