CYCLOPYRRONIUM BROMIDE
UNII 8C19ZXR2J2

Substance Identification & Data

This profile provides standardized clinical and technical data for Cyclopyrronium Bromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8C19ZXR2J2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 15599-22-1 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
8C19ZXR2J2
CAS Registry Number
15599-22-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CYCLOPYRRONIUM BROMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H30NO2.Br
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HZVNJIOPUIMLRO-UHFFFAOYSA-M
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.
INN ID
1037
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1(OC(=O)C(c2ccccc2)C3CCCC3)CC[N+](C1)(C)CC.[Br-]

Synonyms and Nomenclature

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

FDA Official Name

CYCLOPYRRONIUM BROMIDE

Common Names & Synonyms

CYCLOPYRRONIUM BROMIDE [INN]

Systematic Nomenclature

1-ETHYL-3-HYDROXY-1-METHYLPYRROLIDINIUM BROMIDE .ALPHA.-CYCLOPENTYLPHENYLACETATE
PYRROLIDINIUM, 3-((2-CYCLOPENTYL-2-PHENYLACETYL)OXY)-1-ETHYL-1-METHYL-, BROMIDE (1:1)