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Substance Name: 2-((((1Z)-1-(2-Aminothiazol-4-yl)-2-((oxoethyl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid
RN: 194241-83-3
UNII: VF63LFC0D8
InChIKey: XARVANDLQOZMMJ-CHHVJCJISA-N

Molecular Weight

  • 314.3206
 
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Names and Synonyms

Name of Substance

  • 2-((((1Z)-1-(2-Aminothiazol-4-yl)-2-((oxoethyl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid

Synonyms

  • 2-((((1Z)-1-(2-Aminothiazol-4-yl)-2-((oxoethyl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid
  • Ceftazidime impurity G [EP]
  • Ceftazidime pentahydrate impurity G [EP]
  • Ceftazidime specified impurity G [EP]
  • Propanoic acid, 2-(((Z)-(1-(2-amino-4-thiazolyl)-2-oxo-2-((2-oxoethyl)amino)ethylidene)amino)oxy)-2-methyl
  • UNII-VF63LFC0D8

Registry Numbers

CAS Registry Number

  • 194241-83-3

FDA UNII

  • VF63LFC0D8

System Generated Number

  • 0194241833

Structure Descriptors

InChI

1S/C11H14N4O5S/c1-11(2,9(18)19)20-15-7(8(17)13-3-4-16)6-5-21-10(12)14-6/h4-5H,3H2,1-2H3,(H2,12,14)(H,13,17)(H,18,19)/b15-7-

InChIKey

XARVANDLQOZMMJ-CHHVJCJISA-N

Smiles

CC(C)(C(=O)O)O/N=C(/c1csc(n1)N)\C(=O)NCC=O