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Substance Name: 4-Quinolinecarboxylic acid, 6-methyl-2-(10H-phenothiazin-2-yl)-, monopotassium salt, hydrate
RN: 64290-27-3
InChIKey: VIKCPVNBLJLKTP-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H15-N2-O2-S.K.H2-O

Molecular Weight

  • 422.5475
 
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Names and Synonyms

Synonym

  • 6-Methyl-2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylic acid monopotassium salt hydrate

Systematic Name

  • 4-Quinolinecarboxylic acid, 6-methyl-2-(10H-phenothiazin-2-yl)-, monopotassium salt, hydrate

Registry Numbers

CAS Registry Number

  • 64290-27-3

System Generated Number

  • 0064290273

Molecular Formulas

Molecular Formula

  • C23-H15-N2-O2-S.K.H2-O

Molecular Formula Fragments

  • C23-H15-N2-O2-S
  • COMPONENT
  • H2-O
  • K

Structure Descriptors

InChI

1S/C23H16N2O2S.K/c1-13-6-8-17-15(10-13)16(23(26)27)12-19(24-17)14-7-9-22-20(11-14)25-18-4-2-3-5-21(18)28-22;/h2-12,25H,1H3,(H,26,27);/q;+1/p-1

InChIKey

VIKCPVNBLJLKTP-UHFFFAOYSA-M

Smiles

Cc1ccc2c(c1)c(cc(n2)c3ccc4c(c3)Nc5ccccc5S4)C(=O)[O-].[K+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 35, Pg. 735, 1980.