AFACIFENACIN SESQUIFUMARATE
UNII V6IS459I5G

Substance Identification & Data

This profile provides standardized clinical and technical data for Afacifenacin Sesquifumarate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V6IS459I5G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 500593-73-7 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
V6IS459I5G
CAS Registry Number
500593-73-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AFACIFENACIN SESQUIFUMARATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
2C27H26F3N3O2.3C4H4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WOIRJIDJKVWHJX-CVZQVWBPSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
c1cc(cc(c1)CN2CCC(CC2)N3C(Nc4c(cccc4)[C@@H]3c5ccccc5)=O)OC(F)(F)F.C(=C/C(=O)O)\C(=O)O.c1cc(cc(c1)CN2CCC(CC2)N3C(Nc4c(cccc4)[C@@H]3c5ccccc5)=O)OC(F)(F)F.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Synonyms and Nomenclature

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

AFACIFENACIN SESQUIFUMARATE

Systematic Nomenclature

2(1H)-QUINAZOLINONE, 3,4-DIHYDRO-4-PHENYL-3-(1-((3-(TRIFLUOROMETHOXY)PHENYL)METHYL)-4-PIPERIDINYL)-, (4S)-, (2E)-2-BUTENEDIOATE (2:3)