Chemical Compound

INHIBITOR BEA388

INHIBITOR BEA388 chemical structure
Primary Record

INHIBITOR BEA388

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46936933
SMILES
CC(C)[C@@H](C(=O)NC)NC(=O)[C@H]([C@@H]([C@H]([C@@H](C(=O)N[C@H]1[C@@H](CC2=CC=CC=C12)O)OCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4
Canonical SMILES
CNC(=O)[C@@H](NC(=O)[C@@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@H](OCc1ccccc1)C(=O)N[C@@H]1c2ccccc2C[C@H]1O)C(C)C

Names & Synonyms

  • INHIBITOR BEA388
  • Q27095077