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Substance Name: Cefepime related compound E
RN: 103296-32-8
UNII: OXO94WH649
InChIKey: IIVPIDBZUUAWTF-BXKDBHETSA-N

Molecular Weight

  • 297.3771
 
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Names and Synonyms

Results Name

  • Cefepime related compound E

Name of Substance

  • 7-Amino-3-((1-methylpyrrolidinio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, (6R,7R)-

Synonyms

  • (6R,7R)-7-Amino-3-((1-methylpyrrolidinio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
  • 7-Amino-3-((1-methylpyrrolidinio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, (6R,7R)-
  • Cefepime amine derivative
  • Cefepime dihydrochloride monohydrate impurity E [EP]
  • Cefepime impurity E [EP]
  • Cefepime related compound E
  • Cefepime related compound E [USP]
  • Cefepime specified impurity E [EP]
  • DE((2-aminothiazol-4-yl)-2-methoxyimino-acetyl)cefepime
  • Pyrrolidinium, 1-(((6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, inner salt
  • Pyrrolidinium, 1-((7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, inner salt, (6R-trans)-
  • UNII-OXO94WH649

Registry Numbers

CAS Registry Number

  • 103296-32-8

FDA UNII

  • OXO94WH649

System Generated Number

  • 0103296328

Structure Descriptors

InChI

1S/C13H19N3O3S/c1-16(4-2-3-5-16)6-8-7-20-12-9(14)11(17)15(12)10(8)13(18)19/h9,12H,2-7,14H2,1H3/t9-,12-/m1/s1

InChIKey

IIVPIDBZUUAWTF-BXKDBHETSA-N

Smiles

C[N+]1(CC2=C(N3[C@H](SC2)[C@H](N)C3=O)C(=O)[O-])CCCC1