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Substance Name: Cefuzonam [INN]
RN: 82219-78-1
UNII: 860MT00T7T
InChIKey: CXHKZHZLDMQGFF-ZSDSSEDPSA-N

Molecular Formula

  • C16-H15-N7-O5-S4

Molecular Weight

  • 513.602
 
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Names and Synonyms

Name of Substance

  • Cefuzonam
  • Cefuzonam [INN]

Synonyms

  • (-)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime)
  • Cefuzonam
  • Cefuzonamum
  • Cefuzonamum [Latin]
  • UNII-860MT00T7T

Systematic Names

  • (-)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime)
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-, (6R-(6alpha,7beta(Z)))-

Registry Numbers

CAS Registry Number

  • 82219-78-1

FDA UNII

  • 860MT00T7T

System Generated Number

  • 0082219781

Structure Descriptors

InChI

1S/C16H15N7O5S4/c1-28-21-9(7-5-31-16(17)19-7)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)3-29-8-2-18-22-32-8/h2,5,10,14H,3-4H2,1H3,(H2,17,19)(H,20,24)(H,26,27)/b21-9-/t10-,14-/m1/s1

InChIKey

CXHKZHZLDMQGFF-ZSDSSEDPSA-N

Smiles

s1c(cnn1)SCC1=C(N2[C@H](SC1)[C@@H](NC(\C(c1csc(n1)N)=N/OC)=O)C2=O)C(=O)O