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Substance Name: Trimethidinium methosulfate [INN:NF]
RN: 14149-43-0
UNII: C1O32IJ4HS
InChIKey: ZOSQTCOGKFRDET-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formulas

  • C17-H36-N2.2C-H3-O4-S
  • C19-H42-N2-O8-S2

Molecular Weight

  • 490.6788
 
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Names and Synonyms

Name of Substance

  • Camphidonium
  • Trimethidinium methosulfate [INN:NF]

Synonyms

  • 1,3,8,8-Tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane bis(methyl sulfate)
  • 3-(3-(Dimethylamino)propyl)-1,3,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane methyl sulfate
  • Baratol
  • Camphidonium
  • EINECS 237-994-2
  • Euprex
  • HA 106
  • N-(3-Trimethylammoniumpropyl)-N-methylcamphidinium bis(methylsulfate)
  • N-(gamma-Trimethylammoniumpropyl)-N-methyl-camphidinium-dimethylsulphate
  • Ostenol
  • Ostensin
  • Trimethidinium methosulfate
  • Trimethidinium methosulphate
  • UNII-C1O32IJ4HS
  • Wy 1395
  • WY-1395

Systematic Names

  • 1,3,8,8-Tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane bis(methyl sulfate)
  • 3-Azoniabicyclo(3.2.1)octane, 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-, bis(methyl sulfate)
  • S,S'-Dimethyl 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane disulphate

Registry Numbers

CAS Registry Number

  • 14149-43-0

FDA UNII

  • C1O32IJ4HS

Other Registry Numbers

  • 124-86-7
  • 7009-82-7

System Generated Number

  • 0014149430

Molecular Formulas

Molecular Formulas

  • C17-H36-N2.2C-H3-O4-S
  • C19-H42-N2-O8-S2

Molecular Formula Fragments

  • C-H3-O4-S
  • C17-H36-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C17H36N2.2CH4O4S/c1-16(2)15-9-10-17(16,3)14-19(7,13-15)12-8-11-18(4,5)6;2*1-5-6(2,3)4/h15H,8-14H2,1-7H3;2*1H3,(H,2,3,4)/q+2;;/p-2

InChIKey

ZOSQTCOGKFRDET-UHFFFAOYSA-L

Smiles

C12(C(C(CC2)C[N+](C1)(CCC[N+](C)(C)C)C)(C)C)C.S(=O)(=O)(OC)[O-].S(=O)(=O)(OC)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 123, 1957.
mouse LD50 intravenous 28mg/kg (28mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 123, 1957.
mouse LD50 oral 110mg/kg (110mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 123, 1957.
mouse LD50 subcutaneous 150mg/kg (150mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 123, 1957.
rat LD50 intravenous 70mg/kg (70mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 123, 1957.
rat LD50 subcutaneous 800mg/kg (800mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 123, 1957.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.370 (none)   EST
Atmospheric OH Rate Constant 5.40E-11 cm3/molecule-sec 25 EST

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