Chemical Compound

J2.034.503I

J2.034.503I chemical structure
Primary Record

J2.034.503I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101347173
SMILES
B1(O[C@@H]2C[C@@H]3C[C@]([C@@H]2O1)(C3(C)C)C)[C@H](CCCC4=CC=CC=C4)NC(=O)[C@@H]5CCCN5C(=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
CC(C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCc1ccccc1)B1O[C@@H]2[C@@H](C[C@@H]3C[C@@]2(C)C3(C)C)O1)C(C)C

Names & Synonyms

  • J2.034.503I
  • (4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-2-methyl-1-{[(2S)-3-methyl-1-oxo-1-[(2S)-2-{[(1R)-4-phenyl-1-[(1S,2S,6R,8S)-1,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]carbamoyl}pyrrolidin-1-yl]butan-2-yl]carbamoyl}propyl]carbamoyl}butanoic acid
  • L-Asp-L-Glu-L-Val-L-Val-L-Pro-[(R)-1-[(3aalpha,7aalpha)-4,5,5-Trimethyl-4beta,6beta-methanohexahydro-1,3,2-benzodioxaborole-2-yl]-4-phenylbutyl]NH2