Chemical Compound

J1.314.660H

J1.314.660H chemical structure
Primary Record

J1.314.660H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177545063
SMILES
C[C@H](C1=C(C=C(C=C1O)O)O)[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
Canonical SMILES
C[C@H](c1c(O)cc(O)cc1O)[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

  • J1.314.660H
  • [(betaR)-beta-Methyl-2,6-dihydroxy-D-Tyr-]-D-Pen(1)-Gly-L-Phe-D-Pen(1)-OH
  • (4S,7S,13S)-13-[(2R,3R)-2-amino-3-(2,4,6-trihydroxyphenyl)butanamido]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triazacyclotetradecane-4-carboxylic acid