Chemical Compound

J1.710.913H

J1.710.913H chemical structure
Primary Record

J1.710.913H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177574524
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)[C@@H](CCCN/C(=N\C(=O)OCC2=CC=CC=C2)/NC(=O)OCC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)OCC5=CC=CC=C5)N/C(=N/C(=O)OCC6=CC=CC=C6)/NC(=O)OCC7=CC=CC=C7
Canonical SMILES
O=C(/N=C(\NC(=O)OCc1ccccc1)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)N[C@H](CCCN/C(=N\C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)OCc1ccccc1

Names & Synonyms

  • J1.710.913H
  • (2S)-2-[(2R)-5-[({[(benzyloxy)carbonyl]amino}({[(benzyloxy)carbonyl]imino})methyl)amino]-2-[(2S)-2-[({[(benzyloxy)carbonyl]amino}({[(benzyloxy)carbonyl]imino})methyl)amino]-3-[4-(benzyloxy)phenyl]propanamido]pentanamido]-3-phenylpropanoic acid
  • N-[N,N -Bis(benzyloxycarbonyl)amidino]-O-benzyl-L-Tyr-omega,omega -bis(benzyloxycarbonyl)-D-Arg-L-Phe-OH