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Substance Name: Cefmepidium chloride [INN]
RN: 107452-79-9
UNII: 726233N8L3
InChIKey: WYKASFRWOOMFNP-ZISBYHFMSA-N

Molecular Weight

  • 645.1355
 
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Names and Synonyms

Name of Substance

  • Cefmepidium chloride [INN]

Synonyms

  • 4-((((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-methylpyridinium chloride 7(sup 2)-(Z)-(O-(1-carboxy-1-methylethyl)oxime) S-oxide
  • Cefmepidium chloride
  • UNII-726233N8L3

Systematic Name

  • 4-((((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-methylpyridinium chloride 7,2-(Z)-(o-(1-carboxy-1-methylethyl)oxime) S-oxide.

Registry Numbers

CAS Registry Number

  • 107452-79-9

FDA UNII

  • 726233N8L3

System Generated Number

  • 0107452799

Structure Descriptors

InChI

1S/C23H24N6O8S3.ClH/c1-23(2,21(34)35)37-27-14(13-9-39-22(24)25-13)17(30)26-15-18(31)29-16(20(32)33)11(10-40(36)19(15)29)8-38-12-4-6-28(3)7-5-12;/h4-7,9,15,19H,8,10H2,1-3H3,(H4-,24,25,26,30,32,33,34,35);1H/b27-14-;/t15-,19-,40?;/m1./s1

InChIKey

WYKASFRWOOMFNP-ZISBYHFMSA-N

Smiles

[Cl-].C[n+]1ccc(SCC2=C(N3[C@@H]([C@H](NC(=O)\C(=N/OC(C)(C)C(=O)O)\c4csc(N)n4)C3=O)S(=O)C2)C(=O)O)cc1