Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cefetrizole [INN]
RN: 65307-12-2
UNII: 61K37E446T
InChIKey: UQWYUAURRDNBKR-BXUZGUMPSA-N

Molecular Formula

  • C16-H15-N5-O4-S3

Molecular Weight

  • 437.5235
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cefetrizole [INN]

Synonyms

  • (6R,7R)-8-Oxo-7-(2-(2-thienyl)acetamido)-3-((s-triazol-3-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • Cefetrizole
  • Cefetrizolum
  • UNII-61K37E446T

Systematic Name

  • (6R,7R)-8-Oxo-7-(2-(2-thienyl)acetamido)-3-((s-triazol-3-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylic acid.

Registry Numbers

CAS Registry Number

  • 65307-12-2

FDA UNII

  • 61K37E446T

System Generated Number

  • 0065307122

Structure Descriptors

InChI

1S/C16H15N5O4S3/c22-10(4-9-2-1-3-26-9)19-11-13(23)21-12(15(24)25)8(5-27-14(11)21)6-28-16-17-7-18-20-16/h1-3,7,11,14H,4-6H2,(H,19,22)(H,24,25)(H,17,18,20)/t11-,14-/m1/s1

InChIKey

UQWYUAURRDNBKR-BXUZGUMPSA-N

Smiles

c1cc(sc1)CC(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSc4nc[nH]n4)C(=O)O