SCOPOLINE ACETATE
UNII BT6TG7M91M

Substance Identification & Data

This profile provides standardized clinical and technical data for Scopoline Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BT6TG7M91M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 109451-65-2 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
BT6TG7M91M
CAS Registry Number
109451-65-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SCOPOLINE ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C10H15NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JKPDCRQKGCESPY-CIQUZCHMSA-N;JKPDCRQKGCESPY-HOTMZDKISA-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
O(C(=O)C)[C@@H]1[C@]2(O[C@@H]3C[C@]2(N([C@H]1C3)C)[H])[H]

Synonyms and Nomenclature

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

SCOPOLINE ACETATE
SCOPOLINE ACETATE [MI]

Systematic Nomenclature

2,5-METHANO-2H-FURO(3,2-B)PYRROL-6-OL, HEXAHYDRO-4-METHYL-, (2R,3AS,5R,6R,6AR)-REL-, ACETATE
2,5-METHANO-2H-FURO(3,2-B)PYRROL-6-OL, HEXAHYDRO-4-METHYL-, ACETATE (ESTER), (2.ALPHA.,3A.BETA.,5.ALPHA.,6.BETA.,6A.BETA.)-
REL-(2R,3AS,5R,6R,6AR)-HEXAHYDRO-4-METHYL-2,5-METHANO-2H-FURO(3,2-B)PYRROL-6-OL, ACETATE