Chemical Compound

C-terminal inhibitor 2

C-terminal inhibitor 2 chemical structure
Primary Record

C-terminal inhibitor 2

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
462817
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=CC=CC=C3)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)c1ccccc1

Names & Synonyms

  • C-terminal inhibitor 2
  • AC1LA6WW
  • CHEMBL15444
  • BDBM904
  • AIDS032606
  • 5-(Ala-Ala)6Ph-PenCONH deriv.
  • CID462817
  • AG-1006
  • J607.526F
  • 5-(L-Alanyl-L-alanylamino)-4-hydroxy-6-phenylhexanoic acid benzhydrylamide
  • (4S,5S)-5-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-N-(diphenylmethyl)-4-hydroxy-6-phenylhexanamide
  • (4S,5S)-N-Benzhydryl-4-hydroxy-6-phenyl-5-[[N-(L-alanyl)-L-alanyl]amino]hexanamide
  • (4S,5S)-5-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-benzhydryl-4-hydroxy-6-phenyl-hexanamide
  • (4S,5S)-5-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-benzhydryl-4-hydroxy-6-phenylhexanamide