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Details

Stereochemistry ACHIRAL
Molecular Formula C26H37NO8S2.ClH
Molecular Weight 592.165
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIAPAMIL HYDROCHLORIDE ANHYDROUS

SMILES

Cl.COC1=CC=C(CCN(C)CCCC3(C2=CC(OC)=C(OC)C=C2)S(=O)(=O)CCCS3(=O)=O)C=C1OC

InChI

InChIKey=FEEDFNKRGAKOFI-UHFFFAOYSA-N
InChI=1S/C26H37NO8S2.ClH/c1-27(15-12-20-8-10-22(32-2)24(18-20)34-4)14-6-13-26(36(28,29)16-7-17-37(26,30)31)21-9-11-23(33-3)25(19-21)35-5;/h8-11,18-19H,6-7,12-17H2,1-5H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TIAPAMIL HYDROCHLORIDE ANHYDROUS
Common Name English
1,3-DITHIANE-2-PROPANAMINE, 2-(3,4-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-N-METHYL-, 1,1,3,3-TETRAOXIDE, HYDROCHLORIDE
Systematic Name English
1,3-DITHIANE-2-PROPANAMINE, 2-(3,4-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-N-METHYL-, 1,1,3,3-TETRAOXIDE, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
57010-32-9
Created by admin on Sat Dec 16 05:45:04 UTC 2023 , Edited by admin on Sat Dec 16 05:45:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID60897155
Created by admin on Sat Dec 16 05:45:04 UTC 2023 , Edited by admin on Sat Dec 16 05:45:04 UTC 2023
PRIMARY
FDA UNII
S3R8JZ9DJH
Created by admin on Sat Dec 16 05:45:04 UTC 2023 , Edited by admin on Sat Dec 16 05:45:04 UTC 2023
PRIMARY
PUBCHEM
42106
Created by admin on Sat Dec 16 05:45:04 UTC 2023 , Edited by admin on Sat Dec 16 05:45:04 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of TIAPAMIL
NIH
NCATS
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