Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tropanserin hydrochloride [USAN]
RN: 85181-38-0
UNII: 6R9A98I18O
InChIKey: FBJOIDSZBBTUOV-CNKDKAJDSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Serotonin Receptor Antagonist (Specific in Migraine)

Molecular Formula

  • C17-H23-N-O2.Cl-H

Molecular Weight

  • 309.835
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Tropanserin hydrochloride [USAN]

Synonyms

  • 1alphaH,5alphaH-Tropan-3alpha-yl 3,5-dimethylbenzoate, hydrochloride
  • Benzoic acid, 3,5-dimethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, endo-
  • MDL 72,422
  • Tropanserin HCl
  • Tropanserin hydrochloride
  • Tropyl 3,5-dimethylbenzoate hydrochloride
  • UNII-6R9A98I18O

Systematic Name

  • Benzoic acid, 3,5-dimethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, endo-

Registry Numbers

CAS Registry Number

  • 85181-38-0

FDA UNII

  • 6R9A98I18O

System Generated Number

  • 0085181380

Molecular Formulas

Molecular Formula

  • C17-H23-N-O2.Cl-H

Molecular Formula Fragments

  • C17-H23-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23NO2.ClH/c1-11-6-12(2)8-13(7-11)17(19)20-16-9-14-4-5-15(10-16)18(14)3;/h6-8,14-16H,4-5,9-10H2,1-3H3;1H/t14-,15+,16+;

InChIKey

FBJOIDSZBBTUOV-CNKDKAJDSA-N

Smiles

c1(cc(cc(c1)C)C)C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2C)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 47mg/kg (47mg/kg)   United States Patent Document. Vol. #4563465,
mouse LD50 intravenous 17mg/kg (17mg/kg)   United States Patent Document. Vol. #4563465,
mouse LD50 oral 116mg/kg (116mg/kg)   United States Patent Document. Vol. #4563465,
rat LD50 intravenous 9mg/kg (9mg/kg)   United States Patent Document. Vol. #4563465,