Primary Record
C-terminal inhibitor 3
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 462818
- SMILES
- C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4N3)O)N
- Canonical SMILES
- C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CCC(=O)NC(c1ccccc1)c1cc2ccccc2[nH]1
Names & Synonyms
- C-terminal inhibitor 3
- AC1LA6WZ
- CHEMBL14972
- BDBM905
- SCHEMBL29466508
- AIDS032607
- 5-(Ala-Ala)6Ph-PenCONH deriv.
- CID462818
- AG-1007
- J607.527D
- (4S,5S)-5-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-hydroxy-N-[(1H-indol-2-yl)(phenyl)methyl]-6-phenylhexanamide
- (4S,5S)-5-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-hydroxy-N-[1H-indol-2-yl(phenyl)methyl]-6-phenylhexanamide
- (4S,5S)-5-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-4-hydroxy-N-[1H-indol-2-yl(phenyl)methyl]-6-phenyl-hexanamide
- (4S,5S)-5-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-4-hydroxy-N-[1H-indol-2-yl(phenyl)methyl]-6-phenylhexanamide
- (4S,5S)-N-[alpha-(1H-Indol-2-yl)benzyl]-4-hydroxy-6-phenyl-5-[[N-(L-alanyl)-L-alanyl]amino]hexanamide
- 5-(L-Alanyl-L-alanylamino)-4-hydroxy-6-phenylhexanoic Acid ((1H-Indol-2-y1)phenylmethyl)amide
- 5-(L-Alanyl-L-alanylamino)-4-hydroxy-6-phenylhexanoic acid ((1H-indol-2-yl)phenylmethyl)amide