Chemical Compound

INHIBITOR BEA369

INHIBITOR BEA369 chemical structure
Primary Record

INHIBITOR BEA369

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46936248
SMILES
C1[C@H](CO[C@H]1CO)NC(=O)[C@H]([C@@H]([C@H]([C@@H](C(=O)N[C@H]2[C@@H](CC3=CC=CC=C23)O)OCC4=CC=CC=C4)O)O)OCC5=CC=CC=C5
Canonical SMILES
O=C(N[C@H]1CO[C@@H](CO)C1)[C@@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@H](OCc1ccccc1)C(=O)N[C@@H]1c2ccccc2C[C@H]1O

Names & Synonyms

  • INHIBITOR BEA369
  • Q27093005