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Substance Name: Quinidine bisulfate
RN: 747-45-5
UNII: 6K043Q65TR
InChIKey: AKYHKWQPZHDOBW-VJAUXQICSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Human Data

Molecular Formula

  • C20-H24-N2-O2.H2-O4-S

Molecular Weight

  • 422.4994
 
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Names and Synonyms

Results Name

  • Quinidine bisulfate

Name of Substance

  • Quinidine bisulfate

Synonyms

  • (9S)-6'-Methoxycinchonan-9-ol sulfate (1:1) (salt)
  • Biquin durules
  • Chinidin duriles
  • Chinidin VUFB
  • EINECS 212-020-9
  • Kinidin duretter
  • Kinidin durules
  • Kinilentin
  • Optochinidin
  • Quinidine bisulfate
  • UNII-6K043Q65TR

Systematic Names

  • Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (1:1)
  • Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (1:1) (salt)
  • Quinidine hydrogen sulphate
  • Quinidine, sulfate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 747-45-5

FDA UNII

  • 6K043Q65TR

System Generated Number

  • 0000747455

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O2.H2-O4-S

Molecular Formula Fragments

  • C20-H24-N2-O2
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/C20H24N2O2.H2O4S/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)/t13-,14-,19+,20-;/m0./s1

InChIKey

AKYHKWQPZHDOBW-VJAUXQICSA-N

Smiles

COc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1.OS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
man TDLo oral 225mg/kg/3W-I (225mg/kg) VASCULAR: OTHER CHANGES Archives of Internal Medicine. Vol. 145, Pg. 2051, 1985.
women TDLo oral 210mg/kg/3W-I (210mg/kg) MUSCULOSKELETAL: JOINTS Annals of Internal Medicine. Vol. 108, Pg. 369, 1988.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.290 (none)   EST
Water Solubility 1.05E+04 mg/L 25 EXP
Vapor Pressure 1.10E-10 mm Hg 25 EST
Henry's Law Constant 8.58E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.75E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.