Chemical Compound

CID10256661

CID10256661 chemical structure
Primary Record

CID10256661

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10256661
SMILES
C[N+]1([C@@H]2CC[C@H]1CC(C2)O)CC3=C(N4[C@@H]([C@@H](C4=O)NC(=O)/C(=N\OC)/C5=CSC(=N5)N)SC3)C(=O)[O-]
Canonical SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]3(C)[C@@H]4CC[C@H]3CC(O)C4)CS[C@H]12)c1csc(N)n1

Names & Synonyms

  • CID10256661
  • CID 10256661
  • J585.444J
  • (1R,5S)-8-[[(6R)-2-Carboxylato-7alpha-[[(Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-1-aza-5-thiabicyclo[4.2.0]oct-2-en-3-yl]methyl]-8-methyl-3alpha-hydroxy-8-azoniabicyclo[3.2.1]octane
  • (1R,5S)-8-{[(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-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-8-ium