PENTHIENATE BROMIDE
UNII MA4DVZ926O

Substance Identification & Data

This profile provides standardized clinical and technical data for Penthienate Bromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MA4DVZ926O.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 60-44-6 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
MA4DVZ926O
CAS Registry Number
60-44-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PENTHIENATE BROMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H30NO3S.Br
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VWGJUXTWIWCQGL-UHFFFAOYSA-M
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(c1sccc1)(C(=O)OCC[N+](CC)(CC)C)(C2CCCC2)O.[Br-]

Synonyms and Nomenclature

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

PENTHIENATE BROMIDE
PENTHIENATE BROMIDE [MART.]
PENTHIENATE BROMIDE [MI]
PENTHIENATE BROMIDE [WHO-DD]

Brand / Trade Names

MONODRAL BROMIDE

Systematic Nomenclature

2-(2-CYCLOPENTYL-2-HYDROXY-2-(THIOPHEN-2-YL)ACETOXY)-N,N-DIETHYL-N-METHYLETHANAMINIUM BROMIDE

Technical Codes

NSC-61814