Chemical Compound

J1.292.003B

J1.292.003B chemical structure
Primary Record

J1.292.003B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12042464
SMILES
CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC(CC=C)C(=O)C(=O)C2CCC=CC2)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N
Canonical SMILES
C=CCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)C(=O)C1CC=CCC1

Names & Synonyms

  • J1.292.003B
  • L-Asp-L-Glu-L-Val-L-Val-L-Pro-[1-[1,2-Dioxo-2-(3-cyclohexenyl)ethyl]-3-butenyl]NH2
  • (4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(2S)-1-[(2S)-2-{[1-(cyclohex-3-en-1-yl)-1,2-dioxohex-5-en-3-yl]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid