Primary Record
C-terminal inhibitor 8
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 462823
- SMILES
- C1CCC(CC1)C(C2=CC3=CC=CC=C3N2)NC(=O)CC[C@@H]([C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(=O)N)NC(=O)C5=NC6=CC=CC=C6C=C5)O
- Canonical SMILES
- NC(=O)C[C@H](NC(=O)c1ccc2ccccc2n1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CCC(=O)NC(c1cc2ccccc2[nH]1)C1CCCCC1
Names & Synonyms
- C-terminal inhibitor 8
- AC1LA6XE
- BDBM910
- AIDS032612
- 5-(Quin-Asp)6Ph-PenCONH deriv.
- CID462823
- J607.532K
- (2S)-N-[(1S,2S)-1-benzyl-5-[[cyclohexyl(1H-indol-2-yl)methyl]amino]-2-hydroxy-5-oxo-pentyl]-2-(quinoline-2-carbonylamino)butanediamide
- (2S)-N-[(2S,3S)-5-{[cyclohexyl(1H-indol-2-yl)methyl]carbamoyl}-3-hydroxy-1-phenylpentan-2-yl]-2-(quinolin-2-ylformamido)butanediamide
- (2S)-N-[(2S,3S)-5-{[cyclohexyl(1H-indol-2-yl)methyl]carbamoyl}-3-hydroxy-1-phenylpentan-2-yl]-2-[(quinolin-2-yl)formamido]butanediamide
- (2S)-N-[(2S,3S)-6-[[cyclohexyl(1H-indol-2-yl)methyl]amino]-3-hydroxy-6-oxo-1-phenylhexan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
- (4S,5S)-N-[(1H-Indol-2-yl)(cyclohexyl)methyl]-4-hydroxy-6-phenyl-5-[[N2-[(quinolin-2-yl)carbonyl]-L-asparaginyl]amino]hexanamide
- 4-Hydroxy-5- ((N-2-quinaloyl-L-asparagyl)amino)-phenylhexanoic Acid (a-(2-indolyl)cyclohexylmethyl)amide
- 4-Hydroxy-5-((N-2-quinaloyl-L-asparagyl)amino)-6-phenylhexanoic acid (.alpha.-(2-indolyl)cyclohexylmethyl)amide