FEXARAMINE
UNII WTG9GFA65U

Substance Identification & Data

This profile provides standardized clinical and technical data for Fexaramine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) WTG9GFA65U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 574013-66-4 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
WTG9GFA65U
CAS Registry Number
574013-66-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
FEXARAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C32H36N2O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VLQTUNDJHLEFEQ-KGENOOAVSA-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
O=C(N(c1cc(ccc1)/C=C/C(OC)=O)Cc2ccc(-c3ccc(N(C)C)cc3)cc2)C4CCCCC4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Fexaramine. 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

FEXARAMINE

Systematic Nomenclature

(E)-METHYL 3-(3-(N-((4'-(DIMETHYLAMINO)-(1,1'-BIPHENYL)-4-YL)METHYL)CYCLOHEXANECARBOXAMIDO)PHENYL)ACRYLATE
2-PROPENOIC ACID, 3-(3-((CYCLOHEXYLCARBONYL)((4'-(DIMETHYLAMINO)(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)PHENYL)-, METHYL ESTER
3-(3-((CYCLOHEXYLCARBONYL)-((4'-(DIMETHYLAMINO)-(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)PHENYL)-2-PROPENOICACIDMETHYLESTER
METHYL (2E)-3-(3-(N-((4-(4-(DIMETHYLAMINO)PHENYL)PHENYL)METHYL)CYCLOHEXANEAMIDO)PHENYL)PROP-2-ENOATE