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Substance Name: Cefepime, E-
RN: 149261-27-8
UNII: Z0114Q3738
InChIKey: HVFLCNVBZFFHBT-FKULVZFESA-N

Molecular Weight

  • 480.5676
 
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Names and Synonyms

Name of Substance

  • Cefepime, E-

Synonyms

  • (6R,7R)-7-(((2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl)amino)-3-((1-methylpyrrolidinio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
  • Anti-cefepime
  • Cefepime dihydrochloride monohydrate impurity A [EP]
  • Cefepime impurity A [EP]
  • Cefepime related compound A
  • Cefepime related compound A [USP]
  • Cefepime specified impurity A [EP]
  • Cefepime, E-
  • E-Cefepime
  • Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, (6R-(6alpha,7beta(E)))-
  • UNII-Z0114Q3738

Registry Numbers

CAS Registry Number

  • 149261-27-8

FDA UNII

  • Z0114Q3738

System Generated Number

  • 0149261278

Structure Descriptors

InChI

1S/C19H24N6O5S2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29)/b23-12+/t13-,17-/m1/s1

InChIKey

HVFLCNVBZFFHBT-FKULVZFESA-N

Smiles

CO\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[N+]3(C)CCCC3)/c4csc(N)n4