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Substance Name: 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-
RN: 110236-78-7
InChIKey: LMOANZHDQSNEII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-F2-N4-O3

Molecular Weight

  • 364.3502
 
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Names and Synonyms

Synonym

  • CP 104830

Systematic Name

  • 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 110236-78-7

System Generated Number

  • 0110236787

Structure Descriptors

InChI

1S/C17H18F2N4O3/c18-11-13(20)10-14(12(19)15(11)22-5-3-21-4-6-22)23(8-1-2-8)7-9(16(10)24)17(25)26/h7-8,21H,1-6,20H2,(H,25,26)

InChIKey

LMOANZHDQSNEII-UHFFFAOYSA-N

Smiles

c1c(c(=O)c2c(c(c(c(c2n1C3CC3)F)N4CCNCC4)F)N)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. #4795751,