Chemical Compound

J2.996.417C

J2.996.417C chemical structure
Primary Record

J2.996.417C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177584631
SMILES
C[C@H]1C(=O)N[C@H](C(=O)NC(C(=O)N[C@@H](C(=O)OCC(C(=O)C(=O)N2CCCC[C@H]2C(=O)N[C@@H](CC(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C)CCC(=O)N)CCC3=CC=CC=C3)(C)C)C)C)C
Canonical SMILES
CC1NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](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)NC1=O

Names & Synonyms

  • J2.996.417C
  • (3R)-3-Phenethylcyclo[betaAla-L-Gln-L-Ala-L-Ala-L-Ala-L-Ala-D-Ala-(1,2-dioxo-3,3-dimethyl-4-hydroxy*butyl)-L-Pip-]
  • 3-[(3R,7S,10S,13S,16S,19S,22R,33aS)-10,13,16,19,22,26,26-heptamethyl-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