Chemical Compound

J2.867.453H

J2.867.453H chemical structure
Primary Record

J2.867.453H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101524984
SMILES
CN(CC(=O)NCCOCCOCCNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2)C3=CC4=C(C=C3)C=C(C(=O)O4)N=[N+]=[N-]
Canonical SMILES
CN(CC(=O)NCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)c1ccc2cc(N=[N+]=[N-])c(=O)oc2c1

Names & Synonyms

  • J2.867.453H
  • 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{2-[2-(2-{2-[(3-azido-2-oxo-2H-chromen-7-yl)(methyl)amino]acetamido}ethoxy)ethoxy]ethyl}pentanamide
  • 7-[[2-[2-[2-[2-[[5-[(3abeta,6abeta)-2-Oxohexahydro-1H-thieno[3,4-d]imidazole-4alpha-yl]pentanoyl]amino]ethoxy]ethoxy]ethylamino]-2-oxoethyl](methyl)amino]-3-azido-2H-1-benzopyran-2-one