DARIFENACIN_DEALKYL_TARTRATE
UNII HMW3Q5BC2M

Substance Identification & Data

This profile provides standardized clinical and technical data for Darifenacin_dealkyl_tartrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HMW3Q5BC2M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 134002-26-9 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
HMW3Q5BC2M
CAS Registry Number
134002-26-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DARIFENACIN_DEALKYL_TARTRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H20N2O.C4H6O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HRXFENQYWZZQMX-NUFNRNBZSA-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
c1(C(C(N)=O)(c2ccccc2)[C@H]3CNCC3)ccccc1.OC([C@@H]([C@H](C(O)=O)O)O)=O

Synonyms and Nomenclature

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

(S)-3-(1-CARBAMOYL-1,1-DIPHENYLMETHYL)PYRROLIDINE L-TARTRATE
3-(S)-(-)-(1-CARBAMOYL-1,1-DIPHENYLMETHYL)PYRROLIDINE TARTRATE
3-(S)-(1-CARBAMOYL-1,1-DIPHENYLMETHYL)PYRROLIDINE TARTRATE
3-PYRROLIDINEACETAMIDE, .ALPHA.,.ALPHA.-DIPHENYL-, (S)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1)
DARIFENACIN INTERMEDIATE IV
DARIFENACIN_DEALKYL_TARTRATE

Systematic Nomenclature

3-PYRROLIDINEACETAMIDE, .ALPHA.,.ALPHA.-DIPHENYL-, (3S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)