PRAMIPEXOLE DIMER
UNII WOM58F8YX1

Substance Identification & Data

This profile provides standardized clinical and technical data for Pramipexole Dimer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) WOM58F8YX1.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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
WOM58F8YX1
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PRAMIPEXOLE DIMER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H32N6S2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FDILCXYULUBXSL-QPPOZKHWSA-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(C(C(CC)N[C@H]1CCc2nc(sc2C1)N)C)N[C@H]3CCc4nc(sc4C3)N

Synonyms and Nomenclature

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

PRAMIPEXOLE DIHYDROCHLORIDE IMPURITY, PRAMIPEXOLE DIMER- [USP IMPURITY]
PRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE IMPURITY C [EP IMPURITY]
PRAMIPEXOLE DIMER

Systematic Nomenclature

MIXTURE OF DIASTEREOISOMERS OF (6S)-6-N-(3-(((6S)-2-AMINO-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-6-YL)AMINO)-1-ETHYL-2-METHYLPROPYL)-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-2,6-DIAMINE
N6,N6'-(2-METHYLPENTANE-1,3-DIYL)BIS(4,5,6,7-TETRAHYDROBENZOTHIAZOLE-2,6-DIAMINE)