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Substance Name: 5H-Thiazolo(3,2-a)quinoline-4-carboxylic acid, 7-fluoro-1-methyl-5-oxo-8-(1-piperazinyl)-, hydrate (2:1)
RN: 84339-08-2
InChIKey: LEKKRFMWERADOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-F-N3-O3-S.1/2H2-O

Molecular Weight

  • 361.3954
 
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Names and Synonyms

Synonym

  • 7-Fluoro-1-methyl-5-oxo-8-(1-piperazinyl)-5H-thiazolo(3,2-a)quinoline-4-carboxylic acid

Systematic Name

  • 5H-Thiazolo(3,2-a)quinoline-4-carboxylic acid, 7-fluoro-1-methyl-5-oxo-8-(1-piperazinyl)-, hydrate (2:1)

Registry Numbers

CAS Registry Number

  • 84339-08-2

System Generated Number

  • 0084339082

Molecular Formulas

Molecular Formula

  • C17-H16-F-N3-O3-S.1/2H2-O

Molecular Formula Fragments

  • C17-H16-F-N3-O3-S
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C17H16FN3O3S/c1-9-8-25-16-14(17(23)24)15(22)10-6-11(18)13(7-12(10)21(9)16)20-4-2-19-3-5-20/h6-8,19H,2-5H2,1H3,(H,23,24)

InChIKey

LEKKRFMWERADOZ-UHFFFAOYSA-N

Smiles

Cc1csc2n1c3cc(c(cc3c(=O)c2C(=O)O)F)N4CCNCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4659734,