Chemical Compound

INHIBITOR BEA388

INHIBITOR BEA388 chemical structure
Primary Record

INHIBITOR BEA388

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
445305
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
  • 1ebz
  • AC1L9HRC
  • RefChem:791036
  • CHEMBL573887
  • SCHEMBL5967962
  • symmetric/asymmetric inhibitor 3
  • BDBM12216
  • CID445305
  • DB04255
  • NS00071693
  • [5-(2-HYDROXY-INDAN-1-YLCARBAMOYL)-3,4-DIHYDROXY-2,5-[DIBENZYL-OXY]-PENTANOYL]-VALINYL-AMIDO-METHANE
  • Q27458360
  • bec
  • (2R,3R,4R,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N''-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
  • (2R,3R,4R,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N'-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide (non-preferred name)
  • (2R,3R,4R,5R)-2,5-dibenzyloxy-3,4-dihydroxy-N-[(1S,2R)-2-hydroxyindan-1-yl]-N'-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
  • (2R,3R,4R,5R)-3,4-dihydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N'-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide
  • (2R,3R,4R,5R)-N-[(1S)-2-Methyl-1-(N-methylcarbamoyl)propyl]-N'-((1S,2R)-2-hydroxyindanyl)-2,5-bis(phenylmethoxy)-3,4-dihydroxyhexane-1,6-diamide
  • (5-(2-hydroxy-indan-1-ylcarbamoyl)-3,4-dihydroxy-2,5-(dibenzyl-oxy)-pentanoyl)-valinyl-amido-methane