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Substance Name: 2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide, (Z)-
RN: 178949-04-7
UNII: 2O1193FN39
InChIKey: PPVBFUWHFJBAJX-ZDLGFXPLSA-N

Molecular Weight

  • 369.4245
 
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Names and Synonyms

Name of Substance

  • 2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide, (Z)-

Synonyms

  • (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide
  • 2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide, (Z)-
  • 4-Thiazoleacetamide, 2-amino-alpha-(hydroxyimino)-N-((1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo(3,4-d)(1,3)thiazin-2-yl)methyl)-
  • Cefdinir decarboxy open ring lactone
  • Cefdinir impurity H
  • UNII-2O1193FN39

Registry Numbers

CAS Registry Number

  • 178949-04-7

FDA UNII

  • 2O1193FN39

System Generated Number

  • 0178949047

Structure Descriptors

InChI

1S/C13H15N5O4S2/c1-5-6-3-23-8(17-9(6)12(20)22-5)2-15-11(19)10(18-21)7-4-24-13(14)16-7/h4-5,8,17,21H,2-3H2,1H3,(H2,14,16)(H,15,19)/b18-10-

InChIKey

PPVBFUWHFJBAJX-ZDLGFXPLSA-N

Smiles

CC1OC(=O)C2=C1CSC(CNC(=O)\C(=N/O)\c3csc(N)n3)N2