Chemical Compound

J1.292.005I

J1.292.005I chemical structure
Primary Record

J1.292.005I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12042465
SMILES
CC(C)CC(=O)C(=O)C(CC=C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)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)CC(C)C

Names & Synonyms

  • J1.292.005I
  • L-Asp-L-Glu-L-Val-L-Val-L-Pro-(1-Allyl-2,3-dioxo-5-methylhexyl)NH2
  • (4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-2-methyl-1-{[(2S)-3-methyl-1-[(2S)-2-[(8-methyl-5,6-dioxonon-1-en-4-yl)carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl}propyl]carbamoyl}butanoic acid