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Substance Name: Cefepime hydrochloride [USAN:USP]
RN: 123171-59-5
UNII: I8X1O0607P
InChIKey: LRAJHPGSGBRUJN-OMIVUECESA-N

Classification Codes

  • Anti-Bacterial Agents
  • Antibacterial

Molecular Formula

  • C19-H25-Cl-N6-O5-S2.Cl-H.H2-O

Molecular Weight

  • 571.504
 

Names and Synonyms

Name of Substance

  • Cefepime hydrochloride [USAN:USP]

Synonyms

  • 1-(((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)-1-methylpyrrolidinium chloride, 7(sup 2)-(Z)-(O-methyloxime), monohydrochloride, monohydrate
  • BMY 28142 2HCl.H2O
  • BMY-28142 2HCl.H2O
  • Cefepime HCl
  • Cefepime hydrochloride
  • Cefepime In Plastic Container
  • Maxipime
  • UNII-I8X1O0607P

Systematic Name

  • 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-, chloride, monohydrochloride, monohydrate, (6R-(6alpha,7beta(Z)))-

Registry Numbers

CAS Registry Number

  • 123171-59-5

FDA UNII

  • I8X1O0607P

Other Registry Number

  • 647035-01-6

System Generated Number

  • 0123171595

Molecular Formulas

Molecular Formula

  • C19-H25-Cl-N6-O5-S2.Cl-H.H2-O

Molecular Formula Fragments

  • C19-H25-Cl-N6-O5-S2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H24N6O5S2.2ClH.H2O/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);2*1H;1H2/b23-12-;;;/t13-,17-;;;/m1.../s1

InChIKey

LRAJHPGSGBRUJN-OMIVUECESA-N

Smiles

C1C[N+](CC1)(CC1=C(N2C(=O)[C@H]([C@H]2SC1)NC(\C(c1csc(n1)N)=N/OC)=O)C(=O)O)C.[ClH-].Cl.O