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Substance Name: 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6,8-difluoro-7-(2-((methylamino)methyl)-4-morpholinyl)-4-oxo-
RN: 122910-81-0
InChIKey: NTBFOBUDTNNTGO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-F2-N3-O4

Molecular Weight

  • 393.3879
 
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Names and Synonyms

  • 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6,8-difluoro-7-(2-((methylamino)methyl)-4-morpholinyl)-4-oxo-

Registry Numbers

CAS Registry Number

  • 122910-81-0

System Generated Number

  • 0122910810

Structure Descriptors

InChI

1S/C19H21F2N3O4/c1-22-7-11-8-23(4-5-28-11)17-14(20)6-12-16(15(17)21)24(10-2-3-10)9-13(18(12)25)19(26)27/h6,9-11,22H,2-5,7-8H2,1H3,(H,26,27)

InChIKey

NTBFOBUDTNNTGO-UHFFFAOYSA-N

Smiles

CNCC1CN(CCO1)c2c(cc3c(c2F)n(cc(c3=O)C(=O)O)C4CC4)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 210mg/kg (210mg/kg)   United States Patent Document. Vol. #4889857,
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4889857,