QUINAMINE
UNII 52XI366326

Substance Identification & Data

This profile provides standardized clinical and technical data for Quinamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 52XI366326.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 464-85-7 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
52XI366326
CAS Registry Number
464-85-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
QUINAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H24N2O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ALNKTVLUDWIWIH-HLQCWHFUSA-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@H]1([C@H]2CC[N@]([C@@]([C@@]34[C@](CCO3)(O)c5ccccc5N4)([H])C2)C1)C=C

Synonyms and Nomenclature

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

ALKALOID B FROM CINCHONA LEDGERIANA
QUINAMINE
QUINAMINE [MI]

Systematic Nomenclature

3AH-FURO(2,3-B)INDOL-3A-OL, 8A-((1S,2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, (3AR,8AS)-
3AH-FURO(2,3-B)INDOL-3A-OL, 8A-(5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, (1S-(1.ALPHA.,2.ALPHA.(3AS*,8AR*),4.ALPHA.,5.BETA.))-