TIAGABINE

Substance profile for UNII Z80I64HMNP, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for TIAGABINE
Structure render from PubChem CID 60648

Substance Identity#

UNII
Z80I64HMNP
Preferred term
TIAGABINE
Registry number
115103-54-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C20H25NO2S2
Chemical structure for TIAGABINE
Structure render from PubChem CID 60648

Chemical And Database Identifiers#

InChIKey
PBJUNZJWGZTSKL-MRXNPFEDSA-N
SMILES
CC1=C(SC=C1)C(=CCCN2CCC[C@H](C2)C(O)=O)C3=C(C)C=CS3
RxCUI
31914
PubChem
60648
NCIt
C66602
INN ID
6306

Open Chemistry Sources#