Primary Record
C-terminal inhibitor 6
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 462821
- SMILES
- C1=CC=C(C=C1)C[C@@H]([C@H](CCC(=O)NC(C2=CC(=CC=C2)C(F)(F)F)C3=CC4=CC=CC=C4N3)O)NC(=O)[C@H](CC(=O)N)NC(=O)C5=NC6=CC=CC=C6C=C5
- Canonical SMILES
- NC(=O)C[C@H](NC(=O)c1ccc2ccccc2n1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CCC(=O)NC(c1cccc(C(F)(F)F)c1)c1cc2ccccc2[nH]1
Names & Synonyms
- C-terminal inhibitor 6
- AC1LA6X8
- BDBM908
- AIDS032610
- 5-(Quin-Asp)6Ph-PenCONH deriv.
- CID462821
- J607.530D
- (2S)-N-[(1S,2S)-1-benzyl-2-hydroxy-5-[[1H-indol-2-yl-[3-(trifluoromethyl)phenyl]methyl]amino]-5-oxo-pentyl]-2-(quinoline-2-carbonylamino)butanediamide
- (2S)-N-[(2S,3S)-3-hydroxy-5-({1H-indol-2-yl[3-(trifluoromethyl)phenyl]methyl}carbamoyl)-1-phenylpentan-2-yl]-2-(quinolin-2-ylformamido)butanediamide
- (2S)-N-[(2S,3S)-3-hydroxy-5-{[(1H-indol-2-yl)[3-(trifluoromethyl)phenyl]methyl]carbamoyl}-1-phenylpentan-2-yl]-2-[(quinolin-2-yl)formamido]butanediamide
- (2S)-N-[(2S,3S)-3-hydroxy-6-[[1H-indol-2-yl-[3-(trifluoromethyl)phenyl]methyl]amino]-6-oxo-1-phenylhexan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
- (4S,5S)-N-[alpha-(1H-Indol-2-yl)-3-(trifluoromethyl)benzyl]-4-hydroxy-6-phenyl-5-[[N2-[(quinolin-2-yl)carbonyl]-L-asparaginyl]amino]hexanamide
- 4-Hydroxy-5-( (N-2-quinaloyl-L-asparagyl)amino)-6-phenylhexanoic Acid (a-(2-Indolyl)-m-(tmethyl)-benzy1)amide
- 4-Hydroxy-5-((N-2-quinaloyl-L-asparagyl)amino)-6-phenylhexanoic acid (alpha.-(2-indolyl)-meta-(trifuoromethyl)benzyl)amide