Chemical Compound

AC1LAK5E

AC1LAK5E chemical structure
Primary Record

AC1LAK5E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
489759
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

  • AC1LAK5E
  • C2-Symmetric inhibitor 2
  • CID489759
  • (2R,3S,4R,5R)-2,5-dibenzyloxy-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
  • (2R,3S,4R,5R)-3,4-dihydroxy-N,N'-bis[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide
  • N,N-Bis[91S)-2-methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4S,5R)-3,4-dihydroxy-2,5-bis(2-phenylethyl)hexanediamide