APOSCOPOLAMINE
UNII RQ98RV32RG

Substance Identification & Data

This profile provides standardized clinical and technical data for Aposcopolamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RQ98RV32RG.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 535-26-2 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
RQ98RV32RG
CAS Registry Number
535-26-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
APOSCOPOLAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H19NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JJNVDCBKBUSUII-JGPUMOJJSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
Aposcopolamine
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(C(=C)c1ccccc1)(=O)O[C@H]2C[C@H]3[C@@]4(O[C@@]4([C@@H](C2)N3C)[H])[H]

Synonyms and Nomenclature

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

1ALPHAH,5ALPHAH-TROPAN-3ALPHA-OL, 6BETA,7BETA-EPOXY-, ATROPATE (ESTER)
APOHYOSCINE [USP IMPURITY]
Apohyoscine
Aposcopolamine

Systematic Nomenclature

(1R,2R,4S,5S,7S)-9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NONAN-7-YL 2-PHENYLACRYLATE
BENZENEACETIC ACID, .ALPHA.-METHYLENE-, 9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL ESTER, (1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.)-
Benzeneacetic acid, α-methylene-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl ester