ANISODINE
UNII Z75256J75J

Substance Identification & Data

This profile provides standardized clinical and technical data for Anisodine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z75256J75J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 52646-92-1 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
Z75256J75J
CAS Registry Number
52646-92-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ANISODINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H21NO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JEJREKXHLFEVHN-VJDHNPKBSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@H]12[C@H]([C@@H]3C[C@@H](C[C@H]1N3C)OC([C@@](c4ccccc4)(O)CO)=O)O2

Synonyms and Nomenclature

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

.ALPHA.-HYDROXYSCOPOLAMINE
ANISODINE
ANISODINE [WHO-DD]
DATURAMINE

Systematic Nomenclature

6.BETA.,7.BETA.-EPOXY-1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-YL (-)-2,3-DIHYDROXY-2-PHENYLPROPIONATE
BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-(HYDROXYMETHYL)-, 9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL ESTER, (7(S)-(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.))-