PLEGATIL
UNII D872QC4UD7

Substance Identification & Data

This profile provides standardized clinical and technical data for Plegatil, uniquely identified by the FDA Unique Ingredient Identifier (UNII) D872QC4UD7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 53597-29-8 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
D872QC4UD7
CAS Registry Number
53597-29-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PLEGATIL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H32N2O.2I
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RUBDHVDUWRMJGL-UHFFFAOYSA-L
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([N+](CC)(CC)C)C(OCC[N+](C)(C)C)C.[I-].[I-]

Synonyms and Nomenclature

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

METHYLOXAMETHONIUM IODIDE
PLEGATIL
PLEGATIL [MI]

Systematic Nomenclature

1-PROPANAMINIUM, N,N-DIETHYL-N-METHYL-2-(2-(TRIMETHYLAMMONIO)ETHOXY)-, IODIDE (1:2)
5.2-(2-DIMETHYLAMINOETHOXY)-N,N-DIETHYLPROPYLAMINE DIMETHIODIDE
N,N-DIETHYL-N-METHYL-2-(2-(TRIMETHYLAMMONIO)ETHOXY)-1-PROPANAMINIUM DIIODIDE

Technical Codes

HL-8731