Chemical Compound

Inhibitor analogues of CA-p2

Inhibitor analogues of CA-p2 chemical structure
Primary Record

Inhibitor analogues of CA-p2

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
137347882
SMILES
CCCC[C@@H](C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC[NH+]=C(N)N)N
Canonical SMILES
CCCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](N)CCC[NH+]=C(N)N)C(C)C)C(N)=O

Names & Synonyms

  • Inhibitor analogues of CA-p2
  • N-[(2r)-2-({n~5~-[amino(Iminio)methyl]-L-Ornithyl-L-Valyl}amino)-4-Methylpentyl]-L-Phenylalanyl-L-Alpha-Glutamyl-L-Alanyl-L-Norleucinamide
  • N-[(2S)-2-({N~5~-[amino(iminio)methyl]-L-ornithyl-L-valyl}amino)-4-methylpentyl]-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-norleucinamide