Chemical Compound

J2.996.420C

J2.996.420C chemical structure
Primary Record

J2.996.420C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177479661
SMILES
C[C@@H]1C(=O)OCC(C(=O)C(=O)N2CCCC[C@H]2C(=O)N[C@@H](CC(=O)NC(C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CC(=O)O)CC3=CC=CC=C3)CCC(=O)N)CCC4=CC=CC=C4)(C)C
Canonical SMILES
C[C@H]1NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](Cc2ccccc2)NC(=O)C(CCC(N)=O)NC(=O)C[C@@H](CCc2ccccc2)NC(=O)[C@@H]2CCCCN2C(=O)C(=O)C(C)(C)COC1=O

Names & Synonyms

  • J2.996.420C
  • (3R)-3-Phenethylcyclo[betaAla-L-Gln-D-Phe-L-Asp-D-Ala-(1,2-dioxo-3,3-dimethyl-4-hydroxy*butyl)-L-Pip-]
  • 2-[(3R,7S,10R,13S,16R,27aS)-10-benzyl-7-(2-carbamoylethyl)-16,20,20-trimethyl-1,5,8,11,14,17,21,22-octaoxo-3-(2-phenylethyl)-hexacosahydropyrido[2,1-s]1-oxa-4,7,10,13,17,20-hexaazacyclotetracosan-13-yl]acetic acid