Chemical Compound

J475.595B

J475.595B chemical structure
Primary Record

J475.595B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15671877
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)(CC5)C(=O)N)C(=O)[O-]
Canonical SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(C(N)=O)(CC3)CC4)CS[C@H]12)c1csc(N)n1

Names & Synonyms

  • J475.595B
  • 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}-4-carbamoyl-1-azabicyclo[2.2.2]octan-1-ium
  • 4-Carbamoyl-1-[[(6R)-7alpha-[[(2-aminothiazol-4-yl)[(Z)-methoxyimino]acetyl]amino]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]octa-2-ene-3-yl]methyl]-1-azoniabicyclo[2.2.2]octane
  • 4-Carbamoyl-1-[[7beta-[(2-amino-4-thiazolyl)[(Z)-methoxyimino]acetylamino]-4-carboxylatocepham-3-en-3-yl]methyl]-1-azoniabicyclo[2.2.2]octane