Chemical Compound

INHIBITOR BEA403

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INHIBITOR BEA403 chemical structure
Primary Record

INHIBITOR BEA403

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46936442
SMILES
C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)[C@H]([C@@H]([C@H]([C@@H](C(=O)N[C@H]3[C@@H](CC4=CC=CC=C34)O)OCC5=CC=CC=C5F)O)O)OCC6=CC=CC=C6F)O
Canonical SMILES
O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1ccccc1F)[C@H](O)[C@@H](O)[C@H](OCc1ccccc1F)C(=O)N[C@@H]1c2ccccc2C[C@H]1O

Names & Synonyms

  • INHIBITOR BEA403
  • Q27093593