Chemical Compound

J475.583I

J475.583I chemical structure
Primary Record

J475.583I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
13606337
SMILES
CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]45CCC(CC4)C(=O)C5)C(=O)[O-]
Canonical SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(CC3)C(=O)C4)CS[C@H]12)c1csc(N)n1

Names & Synonyms

  • J475.583I
  • 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-3-oxo-1-azabicyclo[2.2.2]octan-1-ium
  • 3-Oxo-1-[[(6R)-7alpha-[[(2-aminothiazole-4-yl)[(Z)-methoxyimino]acetyl]amino]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-azoniabicyclo[2.2.2]octane