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Substance Name: 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-
RN: 123016-42-2
InChIKey: YDCDVKGBYXKGGH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-F-N4-O3

Molecular Weight

  • 346.3601
 
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Names and Synonyms

Synonyms

  • 5-Amino-1-cyclopropyl-6-fluoro-7-(1-piperazinyl)-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid
  • BRN 4271942

Systematic Name

  • 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 123016-42-2

System Generated Number

  • 0123016422

Structure Descriptors

InChI

1S/C17H19FN4O3/c18-14-12(21-5-3-20-4-6-21)7-11-13(15(14)19)16(23)10(17(24)25)8-22(11)9-1-2-9/h7-9,20H,1-6,19H2,(H,24,25)

InChIKey

YDCDVKGBYXKGGH-UHFFFAOYSA-N

Smiles

c1c2c(c(c(c1N3CCNCC3)F)N)c(=O)c(cn2C4CC4)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5013841,