Chemical Compound

C2-Symmetric inhibitor 2

C2-Symmetric inhibitor 2 chemical structure
Primary Record

C2-Symmetric inhibitor 2

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
479163
SMILES
CC(C)[C@@H](C(=O)NC)NC(=O)[C@@H]([C@H]([C@@H]([C@H](C(=O)N[C@@H](C(C)C)C(=O)NC)OCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2
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](C(=O)NC)C(C)C)C(C)C

Names & Synonyms

  • C2-Symmetric inhibitor 2
  • L-Mannaric acid drivatives
  • AC1LA02M
  • SCHEMBL5967816
  • CID479163
  • J1.307.322H
  • (2R,3S,4S,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
  • (2R,3S,4S,5R)-2,5-Bis-benzyloxy-3,4-dihydroxy-hexanedioic acid bis-[((S)-2-methyl-1-methylcarbamoyl-propyl)-amide]
  • (2R,3S,4S,5R)-2,5-dibenzyloxy-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
  • (2R,3S,4S,5R)-3,4-dihydroxy-N,N'-bis[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide
  • (2R,3S,4S,5R)-N,N -Bis[(1S)-1-(methylcarbamoyl)-2-methylpropyl]-2,5-bis(benzyloxy)-3,4-dihydroxyhexanediamide