Chemical Compound

J475.588J

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J475.588J chemical structure
Primary Record

J475.588J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177554538
SMILES
CC(C1C[N+]2(CCC1CC2)CC3=C(N4[C@@H]([C@@H](C4=O)NC(=O)/C(=N\OC)/C5=CSC(=N5)N)SC3)C(=O)[O-])O
Canonical SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(CC3)C(C(C)O)C4)CS[C@H]12)c1csc(N)n1

Names & Synonyms

  • J475.588J
  • 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-(1-hydroxyethyl)-1-azabicyclo[2.2.2]octan-1-ium
  • 3-(1-Hydroxyethyl)-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