Primary Record
AC1LAD4K
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 466193
- 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)NC(=O)N(C)CCC3=CC=CC=N3)O)O)NC(=O)N(C)CCC4=CC=CC=N4
- Canonical SMILES
- CC(C)C(NC(=O)N(C)CCc1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)C(NC(=O)N(C)CCc1ccccn1)C(C)C
Names & Synonyms
- AC1LAD4K
- Diol-based Protease inhibitor
- CID466193
- Diol-based HIV Protease inhibitor Derivative
- N-((1S,2R,3R,4S)-1-Benzyl-2,3-dihydroxy-4-{3-methyl-2-[3-methyl-3-(2-pyridin-2-yl-ethyl)-ureido]-butanoylamino}-5-phenyl-pentyl)-3-methyl-2-[3-methyl-3-(2-pyridin-2-yl-ethyl)-ureido]-butyramide
- N-[(1S,2R,3R,4S)-1-benzyl-2,3-dihydroxy-4-[[3-methyl-2-[[methyl-[2-(2-pyridyl)ethyl]carbamoyl]amino]butanoyl]amino]-5-phenyl-pentyl]-3-methyl-2-[[methyl-[2-(2-pyridyl)ethyl]carbamoyl]amino]butanamide
- N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[3-methyl-2-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]butanamide