Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-, (+-)-
RN: 102856-07-5
InChIKey: PGAZCJOUPQNECH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H16-F3-N3-O3

Molecular Weight

  • 403.3584
 
* 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

Synonyms

  • (+-)-7-(3-Amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-4-quinolone-3-carboxylic acid
  • BRN 4276829

Systematic Name

  • 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-, (+-)-

Registry Numbers

CAS Registry Number

  • 102856-07-5

System Generated Number

  • 0102856075

Structure Descriptors

InChI

1S/C20H16F3N3O3/c21-10-1-2-16(14(22)5-10)26-9-13(20(28)29)19(27)12-6-15(23)18(7-17(12)26)25-4-3-11(24)8-25/h1-2,5-7,9,11H,3-4,8,24H2,(H,28,29)

InChIKey

PGAZCJOUPQNECH-UHFFFAOYSA-N

Smiles

c1cc(c(cc1F)F)n2cc(c(=O)c3c2cc(c(c3)F)N4CCC(C4)N)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 106, Pg. 795, 1986.