Chemical Compound

J1.732.057B

J1.732.057B chemical structure
Primary Record

J1.732.057B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101177370
SMILES
CC[C@H](C)[C@H]1C(=O)N2CCCC[C@@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC3=CN(C4=CC=CC=C43)OC)CCCCC[C@H](CC)OC(=O)[C@@H](C5=CC=CC=C5)OC
Canonical SMILES
CC[C@@H](CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC1=O)OC(=O)[C@H](OC)c1ccccc1

Names & Synonyms

  • J1.732.057B
  • (3S)-8-[(3S,6S,9S,15aR)-9-[(2S)-butan-2-yl]-6-[(1-methoxy-1H-indol-3-yl)methyl]-1,4,7,10-tetraoxo-tetradecahydro-1H-pyrido[1,2-a]1,4,7,10-tetraazacyclododecan-3-yl]octan-3-yl (2R)-2-methoxy-2-phenylacetate
  • Cyclo[L-Ile-D-Pip-[(2S,8S)-2-amino*-8-[(R)-1-oxo-2-methoxy-2-phenylethoxy]decanoyl]-1-methoxy-L-Trp-]