ANNONAMINE
UNII A6SLN2BW4T

Substance Identification & Data

This profile provides standardized clinical and technical data for Annonamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) A6SLN2BW4T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1404308-11-7 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
A6SLN2BW4T
CAS Registry Number
1404308-11-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ANNONAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H21NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WWSQXPANNACSIL-OAHLLOKOSA-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
C[N+]1(C)CCc2cc([O-])c(OC)c-3c2[C@H]1Cc4c3cccc4

Synonyms and Nomenclature

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

ANNONAMINE

Systematic Nomenclature

(6AR)-5,6,6A,7-TETRAHYDRO-2-HYDROXY-1-METHOXY-6,6-DIMETHYL-4H-DIBENZO(DE,G)QUINOLINIUM
4H-DIBENZO(DE,G)QUINOLINIUM, 5,6,6A,7-TETRAHYDRO-2-HYDROXY-1-METHOXY-6,6-DIMETHYL-, (6AR)-