Chemical Compound

INHIBITOR BEA409

INHIBITOR BEA409 chemical structure
Primary Record

INHIBITOR BEA409

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10462937
SMILES
CC(C)[C@H](C(=O)NC)NC(=O)[C@@H]([C@@H]([C@H]([C@H](C(=O)N[C@H](C(C)C)C(=O)NC)OCC1=CC=C(C=C1)C2=CSC=C2)O)O)OCC3=CC=C(C=C3)C4=CSC=C4
Canonical SMILES
CNC(=O)[C@H](NC(=O)[C@H](OCc1ccc(-c2ccsc2)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2ccsc2)cc1)C(=O)N[C@@H](C(=O)NC)C(C)C)C(C)C

Names & Synonyms

  • INHIBITOR BEA409
  • CID10462937