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Substance Name: 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-4-oxo-, cis-
RN: 123016-47-7
InChIKey: FJKKQUMMLOQJPY-AOOOYVTPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-F-N4-O3

Molecular Weight

  • 374.4137
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 123016-47-7

System Generated Number

  • 0123016477

Structure Descriptors

InChI

1S/C19H23FN4O3/c1-9-6-23(7-10(2)22-9)14-5-13-15(17(21)16(14)20)18(25)12(19(26)27)8-24(13)11-3-4-11/h5,8-11,22H,3-4,6-7,21H2,1-2H3,(H,26,27)/t9-,10+

InChIKey

FJKKQUMMLOQJPY-AOOOYVTPSA-N

Smiles

C[C@@H]1CN(C[C@@H](N1)C)c2cc3c(c(c2F)N)c(=O)c(cn3C4CC4)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,