Primary Record
AC1LA6XK
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 5480508
- SMILES
- C1=CC=C(C=C1)C[C@H](C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O)C(=O)NC(C5=CC=CC=C5)C6=CC7=CC=CC=C7N6
- Canonical SMILES
- NC(=O)C[C@H](NC(=O)c1ccc2ccccc2n1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NC(c1ccccc1)c1cc2ccccc2[nH]1
Names & Synonyms
- AC1LA6XK
- C-terminal inhibitor 10
- BDBM913
- AIDS032614
- 5-(Quin-Asp)6Ph-PenCONH deriv.
- CID5480508
- J607.525H
- (2R,4S,5S)-N-[alpha-(1H-Indol-2-yl)benzyl]-2-benzyl-4-hydroxy-6-phenyl-5-[[N2-[(quinolin-2-yl)carbonyl]-L-asparaginyl]amino]hexanamide
- (2S)-N-[(1S,2S,4R)-1,4-dibenzyl-2-hydroxy-5-[[1H-indol-2-yl(phenyl)methyl]amino]-5-oxo-pentyl]-2-(quinoline-2-carbonylamino)butanediamide
- (2S)-N-[(2S,3S,5R)-5-benzyl-3-hydroxy-5-{[(1H-indol-2-yl)(phenyl)methyl]carbamoyl}-1-phenylpentan-2-yl]-2-[(quinolin-2-yl)formamido]butanediamide
- (2S)-N-[(2S,3S,5R)-5-benzyl-3-hydroxy-5-{[1H-indol-2-yl(phenyl)methyl]carbamoyl}-1-phenylpentan-2-yl]-2-(quinolin-2-ylformamido)butanediamide
- (2S)-N-[(2S,3S,5S)-5-benzyl-3-hydroxy-6-[[1H-indol-2-yl(phenyl)methyl]amino]-6-oxo-1-phenylhexan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
- 2 -Benzyl-4-h ydrox y -5((N -2-quinaloyl-L-asparagyl)amidno)-6-phenylhexanoic Acid (a-(2-indolylbenzyl)amide
- 2-Benzyl-4-hydroxy-5-((N-2-quinaloyl-L-asparagyl)amino)-6-phenylhexanoic acid (.alpha.-(2-indolylbenzyl)amide)