TIAGABINE ALCOHOL MESYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H18O3S3
Molecular Weight	342.497
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(SC=C1)C(=CCCOS(C)(=O)=O)C2=C(C)C=CS2

InChI

InChIKey=BFHMSMJGYIQEHR-UHFFFAOYSA-N

InChI=1S/C15H18O3S3/c1-11-6-9-19-14(11)13(15-12(2)7-10-20-15)5-4-8-18-21(3,16)17/h5-7,9-10H,4,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C15H18O3S3
Molecular Weight	342.497
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:49:49 GMT 2025` Edited by `admin` on `Wed Apr 02 10:49:49 GMT 2025`
Record UNII	SKQ4VSS38W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TIAGABINE ALCOHOL MESYLATE [USP IMPURITY]

Preferred Name

English

TIAGABINE ALCOHOL MESYLATE

Common Name

English

3-BUTEN-1-OL, 4,4-BIS(3-METHYL-2-THIENYL)-, METHANESULFONATE

Systematic Name

English

3-BUTEN-1-OL, 4,4-BIS(3-METHYL-2-THIENYL)-, 1-METHANESULFONATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

101043034

Created by admin on Wed Apr 02 10:49:49 GMT 2025 , Edited by admin on Wed Apr 02 10:49:49 GMT 2025

PRIMARY

CAS

847233-13-0

Created by admin on Wed Apr 02 10:49:49 GMT 2025 , Edited by admin on Wed Apr 02 10:49:49 GMT 2025

PRIMARY

FDA UNII

SKQ4VSS38W

Created by admin on Wed Apr 02 10:49:49 GMT 2025 , Edited by admin on Wed Apr 02 10:49:49 GMT 2025

PRIMARY

Related Record Type Details


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TIAGABINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: