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Substance Name: Cefdinir impurity F
RN: 1356842-10-8
UNII: 0788M5CZWL
InChIKey: FDZFCJHOKSKSPM-PRHODGIISA-N

Molecular Weight

  • 337.3109
 
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Names and Synonyms

Results Name

  • Cefdinir impurity F

Name of Substance

  • 7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-

Synonyms

  • (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((4,5-dihydro-4-oxo-3-isoxazolyl)carbonyl)amino)-3-ethenyl-8-oxo-, (6R,7R)-
  • 7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-
  • Cefdinir impurity F
  • Cefdinir isoxazole analog
  • UNII-0788M5CZWL

Registry Numbers

CAS Registry Number

  • 1356842-10-8

FDA UNII

  • 0788M5CZWL

System Generated Number

  • 1356842108

Structure Descriptors

InChI

1S/C13H11N3O6S/c1-2-5-4-23-12-8(11(19)16(12)9(5)13(20)21)14-10(18)7-6(17)3-22-15-7/h2-3,8,12,17H,1,4H2,(H,14,18)(H,20,21)/t8-,12-/m1/s1

InChIKey

FDZFCJHOKSKSPM-PRHODGIISA-N

Smiles

OC(=O)C1=C(CS[C@@H]2[C@H](NC(=O)c3nocc3O)C(=O)N12)C=C