Chemical Compound

AC1LAAIY

AC1LAAIY chemical structure
Primary Record

AC1LAAIY

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
484571
SMILES
CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CS)C(=O)O
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(C)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CS)C(=O)O

Names & Synonyms

  • AC1LAAIY
  • AcAsp-Glu-Met-Glu-Nal-Cyse
  • CHEMBL64618
  • D0FR8Z
  • Ac-Asp-Glu-Met-Glu-Cha-Cys-OH
  • AIDS106183
  • BDBM50096405
  • CID484571
  • Product-based HCV NS3 protease inhibitor
  • J1.474.626I
  • Ac-Asp-Glu-Met-Glu-beta-Cyclohexylalanine-Cys-OH
  • AcAsp-Glu-Met-GLu-Cha(beta-cyclohexylalanine)-Cys
  • Ac-L-Asp-L-Glu-L-Met-L-Glu-3-Cyclohexyl-L-Ala-L-Cys-OH
  • (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxo-butanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[[(1S)-1-(cyclohexylmethyl)-2-[[(1R)-2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
  • (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-3-cyclohexyl-1-[[(2R)-1-hydroxy-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
  • (4S)-4-{[(1S)-1-{[(1S)-3-carboxy-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-cyclohexylethyl]carbamoyl}propyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid