Chemical Compound

J788.065K

J788.065K chemical structure
Primary Record

J788.065K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177408751
SMILES
CC1=CC(=CC(=C1[C@H](C)[C@H](C(=O)NC2C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(SSC2(C)C)(C)C)C(=O)O)CC3=CC=CC=C3)N)C)O
Canonical SMILES
Cc1cc(O)cc(C)c1[C@H](C)[C@@H](N)C(=O)NC1C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(=O)O)C(C)(C)SSC1(C)C

Names & Synonyms

  • J788.065K
  • [(betaS)-beta,2,6-Trimethyl-D-Tyr-]-D-Pen(1)-Gly-L-Phe-D-Pen(1)-OH
  • (4S,7S,13S)-13-[(2R,3S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)butanamido]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triazacyclotetradecane-4-carboxylic acid