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Substance Name: Cefsumide [INN]
RN: 54818-11-0
UNII: 3642W81J7A
InChIKey: OFKRKCHCYWQZLY-XHBSWPGZSA-N

Molecular Formula

  • C17-H20-N4-O6-S2

Molecular Weight

  • 440.499
 
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Names and Synonyms

Name of Substance

  • Cefsumide
  • Cefsumide [INN]

Synonyms

  • (6R,7R)-7-((2R)-2-Amino-2-(m-methanesulfonamidophenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • Cefsumide
  • Cefsumido
  • Cefsumido [INN-Spanish]
  • Cefsumidum
  • Cefsumidum [INN-Latin]
  • FR 10612
  • UNII-3642W81J7A

Systematic Names

  • (6R,7R)-7-((2R)-2-Amino-2-(m-methanesulfonamidophenyl)acetamido)-3-methyl-8-oxo-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-((amino(3-((methylsulfonyl)amino)phenyl)acetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-

Registry Numbers

CAS Registry Number

  • 54818-11-0

FDA UNII

  • 3642W81J7A

System Generated Number

  • 0054818110

Structure Descriptors

InChI

1S/C17H20N4O6S2/c1-8-7-28-16-12(15(23)21(16)13(8)17(24)25)19-14(22)11(18)9-4-3-5-10(6-9)20-29(2,26)27/h3-6,11-12,16,20H,7,18H2,1-2H3,(H,19,22)(H,24,25)/t11-,12-,16-/m1/s1

InChIKey

OFKRKCHCYWQZLY-XHBSWPGZSA-N

Smiles

C1([C@@H](NC([C@H](N)c2cc(ccc2)NS(C)(=O)=O)=O)[C@@H]2N1C(=C(CS2)C)C(O)=O)=O