TIAGABINE ALCOHOL
UNII FFB93PGY2M

Substance Identification & Data

This profile provides standardized clinical and technical data for Tiagabine Alcohol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) FFB93PGY2M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 847233-27-6 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
FFB93PGY2M
CAS Registry Number
847233-27-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TIAGABINE ALCOHOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H16OS2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ATLROBDAMPSMRP-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(=CCCO)(c1c(C)ccs1)c2c(C)ccs2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tiagabine Alcohol. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

TIAGABINE ALCOHOL
TIAGABINE ALCOHOL ANALOG [USP IMPURITY]

Systematic Nomenclature

3-BUTEN-1-OL, 4,4-BIS(3-METHYL-2-THIENYL)-
4,4-BIS(3-METHYL-2-THIENYL)-3-BUTEN-1-OL
4,4-BIS(3-METHYLTHIOPHEN-2-YL)BUT-3-EN-1-OL