Chemical Compound

AC1LAD52

AC1LAD52 chemical structure
Primary Record

AC1LAD52

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
466201
SMILES
CC(C)C(C(=O)N[C@@H](CC1=CC=CC=C1)[C@H]([C@H]([C@H](CC2=CC=CC=C2)NC(=O)C(C(C)C)NS(=O)(=O)CCC3=CC=CC=N3)O)O)NS(=O)(=O)CCC4=CC=CC=N4
Canonical SMILES
CC(C)C(NS(=O)(=O)CCc1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)C(NS(=O)(=O)CCc1ccccn1)C(C)C

Names & Synonyms

  • AC1LAD52
  • AIDS045752
  • CID466201
  • Diol-based HIV Protease inhibitor Derivative
  • N-[(1S,2R,3S,4S)-1-benzyl-2,3-dihydroxy-4-[[3-methyl-2-[2-(2-pyridyl)ethylsulfonylamino]butanoyl]amino]-5-phenyl-pentyl]-3-methyl-2-[2-(2-pyridyl)ethylsulfonylamino]butanamide
  • N-[(2S,3S,4R,5S)-3,4-dihydroxy-5-[[3-methyl-2-(2-pyridin-2-ylethylsulfonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-pyridin-2-ylethylsulfonylamino)butanamide
  • N-{(1S,2S,3R,4S)-1-Benzyl-2,3-dihydroxy-4-[3-methyl-2-(2-pyridin-2-yl-ethanesulfonylamino)-butanoylamino]-5-phenyl-pentyl}-3-methyl-2-(2-pyridin-2-yl-ethanesulfonylamino)-butyramide