TIOTROPIUM BROMIDE MONOMETHANOLATE
UNII 2292GX2183

Substance Identification & Data

This profile provides standardized clinical and technical data for Tiotropium Bromide Monomethanolate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2292GX2183.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 913719-58-1 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
2292GX2183
CAS Registry Number
913719-58-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TIOTROPIUM BROMIDE MONOMETHANOLATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H22NO4S2.CH4O.Br
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QTNPJYICQOWQRI-SEINRUQRSA-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
[Br-].[C@@]12([C@H]3C[C@@H](OC(C(c4sccc4)(c5sccc5)O)=O)C[C@@H]([C@@]2(O1)[H])[N+]3(C)C)[H].CO

Synonyms and Nomenclature

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

TIOTROPIUM BROMIDE METHANOL SOLVATE
TIOTROPIUM BROMIDE MONOMETHANOLATE

Systematic Nomenclature

3-OXA-9-AZONIATRICYCLO(3.3.1.02,4)NONANE, 7-((2-HYDROXY-2,2-DI-2-THIENYLACETYL)OXY)-9,9-DIMETHYL-, BROMIDE, (1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.)-, COMPD. WITH METHANOL (1:1:1)
3-OXA-9-AZONIATRICYCLO(3.3.1.02,4)NONANE, 7-((HYDROXYDI-2-THIENYLACETYL)OXY)-9,9-DIMETHYL-, BROMIDE, (1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.)-, COMPD. WITH METHANOL (1:1)