Chemical Compound

J1.825.462J

J1.825.462J chemical structure
Primary Record

J1.825.462J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101208503
SMILES
CCCCCC(=O)N[C@@H](CCSC)C(=O)N[C@@H]([C@@H](C)OC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)OCC=C
Canonical SMILES
C=CCOC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCSC)NC(=O)CCCCC)[C@@H](C)OC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)[C@@H](C)O

Names & Synonyms

  • J1.825.462J
  • N-Hexanoyl L-Met-O-[N-(tert-butoxycarbonyl)-L-leucyl]-L-Thr-L-Thr-allyl OH
  • (1S,2R)-1-[(2S)-2-hexanamido-4-(methylsulfanyl)butanamido]-1-{[(2S,3R)-3-hydroxy-1-oxo-1-(prop-2-en-1-yloxy)butan-2-yl]carbamoyl}propan-2-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate