U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO2S2
Molecular Weight 361.521
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYLTIAGABINE

SMILES

CC1=C(SC=C1)C(=CCCN2CCC[C@H](C2)C(O)=O)C3=CC=CS3

InChI

InChIKey=VZSYFEZWPMQBNC-NRUOZAJJSA-N
InChI=1S/C19H23NO2S2/c1-14-8-12-24-18(14)16(17-7-4-11-23-17)6-3-10-20-9-2-5-15(13-20)19(21)22/h4,6-8,11-12,15H,2-3,5,9-10,13H2,1H3,(H,21,22)/b16-6-/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DESMETHYLTIAGABINE
Common Name English
TIAGABINE IMPURITY 6
Common Name English
3-PIPERIDINECARBOXYLIC ACID, 1-(4-(3-METHYL-2-THIENYL)-4-(2-THIENYL)-3-BUTEN-1-YL)-, (3R)-
Systematic Name English
(3R)-1-(4-(3-METHYL-2-THIENYL)-4-(2-THIENYL)-3-BUTEN-1-YL)-3-PIPERIDINECARBOXYLIC ACID
Systematic Name English
(R,ZE)-1-(4-(3-METHYLTHIOPHEN-2-YL)-4-(THIOPHEN-2-YL)BUT-3-EN-1-YL)PIPERIDINE-3-CARBOXYLIC ACID
Systematic Name English
DESMETHYL TIAGABINE [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
748741-38-0
Created by admin on Sat Dec 16 19:02:30 GMT 2023 , Edited by admin on Sat Dec 16 19:02:30 GMT 2023
PRIMARY
FDA UNII
TVX38N3FFG
Created by admin on Sat Dec 16 19:02:30 GMT 2023 , Edited by admin on Sat Dec 16 19:02:30 GMT 2023
PRIMARY
PUBCHEM
54419442
Created by admin on Sat Dec 16 19:02:30 GMT 2023 , Edited by admin on Sat Dec 16 19:02:30 GMT 2023
PRIMARY