Chemical Compound

AC1LAD32

AC1LAD32 chemical structure
Primary Record

AC1LAD32

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
466172
SMILES
CC(C)C(C(=O)N[C@@H](CC1=CC=CC=C1)C([C@H](CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)OCC3=CC=NC=C3)O)NC(=O)OCC4=CC=NC=C4
Canonical SMILES
CC(C)C(NC(=O)OCc1ccncc1)C(=O)N[C@@H](Cc1ccccc1)C(O)[C@H](Cc1ccccc1)NC(=O)C(NC(=O)OCc1ccncc1)C(C)C

Names & Synonyms

  • AC1LAD32
  • AIDS045723
  • CID466172
  • Mono-ol-based HIV Protease inhibitor Derivative
  • (1-{(1S,3S)-1-Benzyl-2-hydroxy-3-[3-methyl-2-(pyridin-4-ylmethoxycarbonylamino)-butanoylamino]-4-phenyl-butylcarbamoyl}-2-methyl-propyl)-carbamic acid pyridin-4-ylmethyl ester
  • 4-pyridylmethyl N-[1-[[(1S,3S)-1-benzyl-2-hydroxy-3-[[3-methyl-2-(4-pyridylmethoxycarbonylamino)butanoyl]amino]-4-phenyl-butyl]carbamoyl]-2-methyl-propyl]carbamate
  • pyridin-4-ylmethyl N-[1-[[(2S,4S)-3-hydroxy-4-[[3-methyl-2-(pyridin-4-ylmethoxycarbonylamino)butanoyl]amino]-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate