Chemical Compound

INHIBITOR BEA322

INHIBITOR BEA322 chemical structure
Primary Record

INHIBITOR BEA322

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
445303
SMILES
CC[C@H](C)[C@@H](C(=O)NC)NC(=O)[C@@H]([C@@H]([C@H]([C@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)NC)OCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@H](C(=O)NC)[C@@H](C)CC)C(=O)NC

Names & Synonyms

  • INHIBITOR BEA322
  • RefChem:822105
  • L-Mannaric Diamide deriv.
  • AC1L9HR6
  • CID445303
  • DB03908
  • PD059417
  • N,N-[2,5-O-[DIBENZYL]-GLUCARYL]-DI-[ISOLEUCYL-AMIDO-METHANE]
  • NS00071692
  • J1.016.707H
  • 28200-EP2313373A1
  • Q27458361
  • BEI
  • N,N-(2,5-O-(Dibenzyl)-glucaryl)-DI-(isoleucyl-amido-methane)
  • (2R,3R,4R,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis[(1S,2S)-2-methyl-1-(methylcarbamoyl)butyl]hexanediamide
  • (2R,3R,4R,5R)-2,5-Bis(benzyloxy)-3,4-dihydroxy-N,N -bis[(1S,2S)-1-(methylcarbamoyl)-2-methylbutyl]adipamide
  • (2R,3R,4R,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis((1S,2S)-2-methyl-1-(methylcarbamoyl)butyl)hexanediamide
  • (2R,3R,4R,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis[(1S,2S)-2-methyl-1-(methylcarbamoyl)butyl]hexanediamide (non-preferred name)
  • (2R,3R,4R,5R)-2,5-dibenzyloxy-3,4-dihydroxy-N,N'-bis[(1S,2S)-2-methyl-1-(methylcarbamoyl)butyl]hexanediamide
  • (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(2S,3S)-3-methyl-1-(methylamino)-1-oxopentan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide
  • (2R,3R,4R,5R)-N,N -Bis[(1S,2S)-1-(methylcarbamoyl)-2-methylbutyl]-2,5-bis(benzyloxy)-3,4-dihydroxyhexanediamide
  • N1,N6-Di[(1S,2S)-2-methyl-1-(methylcarbamoyl)butyl]-(2R,3R,4R,5R)-2,5-di(benzyloxy)-3,4-dihydroxyhexanediamide