Chemical Compound

BDBM717047

BDBM717047 chemical structure
Primary Record

BDBM717047

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
175680375
SMILES
CCC1=C(C(=O)C2=NC(=CN=C2N1CC(=O)NC3=C(C=C(C=C3)C(F)(F)F)Cl)N4CC[C@@H]5[C@H]4C5)N6CCN([C@@H]7[C@@H]6CC7)C(=O)C8=NC=NC(=C8O)C
Canonical SMILES
CCc1c(N2CCN(C(=O)c3ncnc(C)c3O)[C@H]3CC[C@@H]32)c(=O)c2nc(N3CC[C@H]4C[C@H]43)cnc2n1CC(=O)Nc1ccc(C(F)(F)F)cc1Cl

Names & Synonyms

  • BDBM717047
  • US20250034136, Compound I-219
  • 2-(2-(2-azabicyclo[3.1.0]hexan-2-yl)-6-ethyl-7-((1S,6S)-5-(5-hydroxy- 6-methylpyrimidine-4-carbonyl)-2,5-diazabicyclo[4.2.0]octan-2-yl)-8- oxopyrido[2,3-b]pyrazin-5(8H)-yl)-N-(2-chloro-4- (trifluoromethyl)phenyl)acetamide (single stereoisomer, first eluting compound as stereoisomer 1, cis)