Primary Record
INHIBITOR BEA435
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 444973
- SMILES
- C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)[C@@H]([C@@H]([C@H]([C@H](C(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)OCC5=CC=CC=C5)O
- Canonical SMILES
- O=C(NCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O
Names & Synonyms
- INHIBITOR BEA435
- 1d4h
- AC1L9H79
- symmetric/asymmetric inhibitor 5
- BDBM12218
- CID444973
- 2,5-DIBENZYLOXY-3,4-DIHYDROXY-HEXANEDIOIC ACID BENZYLAMIDE (2-HYDROXY-INDAN-1-YL)-AMIDE
- Q27458363
- BEH
- (2R,3R,4R,5R)-N'-((1S,2R)-2-Hydroxyindanyl)-2,5-bis(phenylmethoxy)-3,4-dihydroxy-N-benzylhexane-1,6-diamide
- (2R,3R,4R,5R)-N-benzyl-2,5-bis(benzyloxy)-3,4-dihydroxy-N''-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide
- (2R,3R,4R,5R)-N-benzyl-2,5-bis(benzyloxy)-3,4-dihydroxy-N'-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide (non-preferred name)
- (2R,3R,4R,5R)-N-benzyl-2,5-dibenzyloxy-3,4-dihydroxy-N'-[(1S,2R)-2-hydroxyindan-1-yl]hexanediamide
- (2R,3R,4R,5R)-N-benzyl-3,4-dihydroxy-N'-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(phenylmethoxy)hexanediamide