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Substance Name: Cefempidone [INN:BAN]
RN: 103238-57-9
UNII: 3YUZ4494BQ
InChIKey: CUCFRCCRYQDMNM-PXIRVSTKSA-N

Molecular Formula

  • C22-H21-N7-O6-S2

Molecular Weight

  • 543.5829
 
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Names and Synonyms

Name of Substance

  • Cefempidone [INN:BAN]

Synonyms

  • 1-(((6R,7R)-7-(2-(2-Amino-5-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium hydroxide, inner salt, 7(sup 2)-(E)-(O-(2-oxo-3-pyrrolidinyl)oxime)
  • Cefempidone
  • GR 50692
  • TA 5901
  • UNII-3YUZ4494BQ

Systematic Name

  • 1-(((6R,7R)-7-(2-(2-Amino-5-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azacicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium hydroxide, inner salt, 7,2-(E)-(o-(2-oxo-3-pyrrolidinyl)oxime)

Registry Numbers

CAS Registry Number

  • 103238-57-9

FDA UNII

  • 3YUZ4494BQ

System Generated Number

  • 0103238579

Structure Descriptors

InChI

1S/C22H21N7O6S2/c23-22-25-8-13(37-22)14(27-35-12-4-5-24-17(12)30)18(31)26-15-19(32)29-16(21(33)34)11(10-36-20(15)29)9-28-6-2-1-3-7-28/h1-3,6-8,12,15,20H,4-5,9-10H2,(H4-,23,24,25,26,27,30,31,33,34)/t12?,15-,20-/m1/s1

InChIKey

CUCFRCCRYQDMNM-PXIRVSTKSA-N

Smiles

c1cc[n+](cc1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N/OC4CCNC4=O)/c5cnc(s5)N)SC2)C(=O)[O-]