Chemical Compound

C-terminal inhibitor 4

C-terminal inhibitor 4 chemical structure
Primary Record

C-terminal inhibitor 4

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
462819
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=NC4=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)c1nc2ccccc2[nH]1

Names & Synonyms

  • C-terminal inhibitor 4
  • CHEMBL15049
  • AC1LA6X2
  • BDBM906
  • AIDS032608
  • 5-(Ala-Ala)6Ph-PenCONH deriv.
  • CID462819
  • J607.528B
  • (4S,5S)-5-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-N-[(1H-1,3-benzodiazol-2-yl)(phenyl)methyl]-4-hydroxy-6-phenylhexanamide
  • (4S,5S)-5-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-N-[1H-1,3-benzodiazol-2-yl(phenyl)methyl]-4-hydroxy-6-phenylhexanamide
  • (4S,5S)-5-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-hydroxy-6-phenyl-hexanamide
  • (4S,5S)-5-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-hydroxy-6-phenylhexanamide
  • (4S,5S)-N-[alpha-(1H-Benzimidazol-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-ibenzimidazol-2-yl)phenylmethyl)amide
  • 5-(L-Alanyl-L-alanylamino)-4-hydroxy-phenylhexanoic Acid ((1H-BenzimiaazOl-2-yl)phenylmethyl)amide