Chemical Compound

AC1LAAIS

AC1LAAIS chemical structure
Primary Record

AC1LAAIS

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
484569
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CS)C=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C
Canonical SMILES
CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C=O)CS

Names & Synonyms

  • AC1LAAIS
  • CID484569
  • Product-based HCV NS3 protease inhibitor
  • AcAsp-Glu-Leu-Glu-Cha(beta-cyclohexylalanine)-Cys
  • (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-5-oxo-5-[[(2S)-1-oxo-1-[[(2R)-1-oxo-3-sulfanylpropan-2-yl]amino]-3-phenylpropan-2-yl]amino]pentanoic acid
  • (S)-4-((S)-2-Acetylamino-3-carboxy-propanoylamino)-4-((S)-1-{(S)-3-carboxy-1-[(S)-1-((R)-1-mercaptomethyl-2-oxo-ethylcarbamoyl)-2-phenyl-ethylcarbamoyl]-propylcarbamoyl}-3-methyl-butylcarbamoyl)-butyric acid