Chemical Compound

J475.601K

J475.601K chemical structure
Primary Record

J475.601K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177466760
SMILES
CNC(=O)C12CC[N+](CC1)(CC2)CC3=C(N4[C@@H]([C@@H](C4=O)NC(=O)/C(=N\OC)/C5=CSC(=N5)N)SC3)C(=O)[O-]
Canonical SMILES
CNC(=O)C12CC[N+](CC3=C(C(=O)[O-])N4C(=O)[C@@H](NC(=O)/C(=N\OC)c5csc(N)n5)[C@H]4SC3)(CC1)CC2

Names & Synonyms

  • J475.601K
  • 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-(methylcarbamoyl)-1-azabicyclo[2.2.2]octan-1-ium
  • 4-(Methylcarbamoyl)-1-[[(6R)-7alpha-[[(2-aminothiazol-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