(1,1'-BIPHENYL)-2,3',4-TRIOL
UNII WFF7P5L2BP

Substance Identification & Data

This profile provides standardized clinical and technical data for (1,1'-biphenyl)-2,3',4-triol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) WFF7P5L2BP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 4190-05-0 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
WFF7P5L2BP
CAS Registry Number
4190-05-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
(1,1'-BIPHENYL)-2,3',4-TRIOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C12H10O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HYFWTVWZCZMWEZ-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
77855
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
Oc1c(-c2cccc(O)c2)ccc(O)c1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (1,1'-biphenyl)-2,3',4-triol. 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.

Systematic Nomenclature

(1,1'-BIPHENYL)-2,3',4-TRIOL

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound