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Substance Name: 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-7-(3-methyl-1-piperazinyl)-4-oxo-, monohydrochloride
RN: 98079-48-2
InChIKey: HAGLRAZDCLLEKN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-F-N3-O3.Cl-H

Molecular Weight

  • 369.8219
 
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Names and Synonyms

Synonym

  • 1,4-Dihydro-1-ethyl-6-fluoro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid HCl

Systematic Name

  • 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-7-(3-methyl-1-piperazinyl)-4-oxo-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 98079-48-2

System Generated Number

  • 0098079482

Molecular Formulas

Molecular Formula

  • C17-H20-F-N3-O3.Cl-H

Molecular Formula Fragments

  • C17-H20-F-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20FN3O3.ClH/c1-3-20-9-12(17(23)24)16(22)11-6-13(18)15(7-14(11)20)21-5-4-19-10(2)8-21;/h6-7,9-10,19H,3-5,8H2,1-2H3,(H,23,24);1H

InChIKey

HAGLRAZDCLLEKN-UHFFFAOYSA-N

Smiles

CCn1cc(c(=O)c2c1cc(c(c2)F)N3CCNC(C3)C)C(=O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 348mg/kg (348mg/kg)   United States Patent Document. Vol. #4528287,
mouse LD50 oral > 4gm/kg (4000mg/kg)   United States Patent Document. Vol. #4528287,