Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ciprofloxacin-7-ethylenediamine
RN: 103222-12-4
UNII: Y7A089AJ9Y
InChIKey: ZYLULTURYPAERI-UHFFFAOYSA-N

Note

  • Metabolite of ciprofloxacin.

Molecular Formula

  • C15-H16-F-N3-O3

Molecular Weight

  • 305.307
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Ciprofloxacin-7-ethylenediamine

Synonyms

  • 7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
  • 7-Aea-ciprofloxcin
  • 7-Ethylenediamine ciprofloxacin
  • Desethylene ciprofloxacin
  • UNII-Y7A089AJ9Y

Systematic Name

  • 3-Quinolinecarboxylic acid, 7-((2-aminoethyl)amino)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-

Registry Numbers

CAS Registry Number

  • 103222-12-4

FDA UNII

  • Y7A089AJ9Y

System Generated Number

  • 0103222124

Structure Descriptors

InChI

1S/C15H16FN3O3/c16-11-5-9-13(6-12(11)18-4-3-17)19(8-1-2-8)7-10(14(9)20)15(21)22/h5-8,18H,1-4,17H2,(H,21,22)

InChIKey

ZYLULTURYPAERI-UHFFFAOYSA-N

Smiles

N(c1c(F)cc2c(c(cn(C3CC3)c2c1)C(O)=O)=O)CCN