Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

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
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

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.