TRODAT 1

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H34ClN3S2.ClH
Molecular Weight	464.559
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CN1[C@H]2CC[C@@H]1[C@@H](CN(CCS)CCNCCS)[C@H](C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=HZDNFBVWGKDFIP-GCMGGMMESA-N

InChI=1S/C21H34ClN3S2.ClH/c1-24-18-6-7-21(24)20(15-25(11-13-27)10-8-23-9-12-26)19(14-18)16-2-4-17(22)5-3-16;/h2-5,18-21,23,26-27H,6-15H2,1H3;1H/t18-,19+,20-,21+;/m0./s1

HIDE SMILES / InChI

Description
Sources: https://www.who.int/medicines/services/inn/StemBook2009.pdf | https://www.kegg.jp/dbget-bin/www_bget?dr:D09026

Tropantiol is a chelating agent. It was used in diagnosis or exclusion of Parkinsonian syndrome with or without dopaminergic deficit.

Approval Year

Patents

Name

Type

Language

TRODAT 1

Common Name

English

ETHANETHIOL, 2-((2-((((1R,2R,3S,5S)-3-(4-CHLOROPHENYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-2-YL)METHYL)(2-MERCAPTOETHYL)AMINO)ETHYL)AMINO)-, HYDROCHLORIDE (1:1)

Preferred Name

English

Code System Code Type Description

CAS

675825-78-2

Created by admin on Wed Apr 02 01:33:13 GMT 2025 , Edited by admin on Wed Apr 02 01:33:13 GMT 2025

PRIMARY

FDA UNII

DLK3EG08UH

Created by admin on Wed Apr 02 01:33:13 GMT 2025 , Edited by admin on Wed Apr 02 01:33:13 GMT 2025

PRIMARY

PUBCHEM

16752681

Created by admin on Wed Apr 02 01:33:13 GMT 2025 , Edited by admin on Wed Apr 02 01:33:13 GMT 2025

PRIMARY

SUBSTANCE RECORD


					DLK3EG08UH

TRODAT 1

Details

SMILES

InChI

DescriptionSources: https://www.who.int/medicines/services/inn/StemBook2009.pdf | https://www.kegg.jp/dbget-bin/www_bget?dr:D09026

Approval Year

Patents

Description
Sources: https://www.who.int/medicines/services/inn/StemBook2009.pdf | https://www.kegg.jp/dbget-bin/www_bget?dr:D09026