Chemical Compound

J2.996.419J

J2.996.419J chemical structure
Primary Record

J2.996.419J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177559252
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)OCC(C(=O)C(=O)N2CCCC[C@H]2C(=O)N[C@@H](CC(=O)NC(C(=O)NCC(=O)NCC(=O)N1)CCC(=O)N)CCC3=CC=CC=C3)(C)C)[C@@H](C)O)C
Canonical SMILES
C[C@@H]1NC(=O)CNC(=O)CNC(=O)C(CCC(N)=O)NC(=O)C[C@@H](CCc2ccccc2)NC(=O)[C@@H]2CCCCN2C(=O)C(=O)C(C)(C)COC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC1=O

Names & Synonyms

  • J2.996.419J
  • (3R)-3-Phenethylcyclo[betaAla-L-Gln-Gly-Gly-L-Ala-L-Ala-L-Thr-(1,2-dioxo-3,3-dimethyl-4-hydroxy*butyl)-L-Pip-]
  • 3-[(3R,7S,16S,19S,22S,33aS)-22-[(1R)-1-hydroxyethyl]-16,19,26,26-tetramethyl-1,5,8,11,14,17,20,23,27,28-decaoxo-3-(2-phenylethyl)-dotriacontahydropyrido[2,1-y]1-oxa-4,7,10,13,16,19,23,26-octaazacyclotriacontan-7-yl]propanamide