Chemical Compound

J1.188.142D

J1.188.142D chemical structure
Primary Record

J1.188.142D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177396733
SMILES
CC[C@@H]1C(=O)N2CCC[C@H]2C(=O)N([C@H](C(=O)N3CC/C(=N\OCC(=O)O)/C[C@H]3C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N1)NC(=O)C4=C(C=CC=N4)O)C)C5=CC=CC=C5)CC6=CC=CC=C6)C
Canonical SMILES
CC[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@H](c2ccccc2)NC(=O)[C@@H]2C/C(=N/OCC(=O)O)CCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C1=O

Names & Synonyms

  • J1.188.142D
  • 2-({[(3S,6S,12R,15S,16R,19S,22S)-3-benzyl-12-ethyl-15-(3-hydroxypyridine-2-amido)-4,16-dimethyl-2,5,11,14,18,21-hexaoxo-19-phenyl-17-oxa-1,4,10,13,20-pentaazatricyclo[20.4.0.06,10]hexacosan-24-ylidene]amino}oxy)acetic acid
  • N-[(3-Hydroxy-2-pyridyl)carbonyl]cyclo[L-Thr*-D-Abu-L-Pro-N-methyl-L-Phe-4-[(carboxymethoxy)imino]-L-Pip-L-phenyl Gly-]