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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 of TIAGABINE ALCOHOL MESYLATE

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

Approval Year

Unknown
139594
Name Type Language
TIAGABINE ALCOHOL MESYLATE
Common Name English
TIAGABINE ALCOHOL MESYLATE [USP IMPURITY]
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 Sat Dec 16 18:21:37 GMT 2023 , Edited by admin on Sat Dec 16 18:21:37 GMT 2023
PRIMARY
CAS
847233-13-0
Created by admin on Sat Dec 16 18:21:37 GMT 2023 , Edited by admin on Sat Dec 16 18:21:37 GMT 2023
PRIMARY
FDA UNII
SKQ4VSS38W
Created by admin on Sat Dec 16 18:21:37 GMT 2023 , Edited by admin on Sat Dec 16 18:21:37 GMT 2023
PRIMARY
NIH
NCATS
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