OTHONECINE
UNII 0QT53VH1JN

Substance Identification & Data

This profile provides standardized clinical and technical data for Othonecine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 0QT53VH1JN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 6887-34-9 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
0QT53VH1JN
CAS Registry Number
6887-34-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
OTHONECINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C9H16NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MHCDHCVYFDHGEB-UTLUCORTSA-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@]12[N@+](C)(CC[C@H]1O)CC=C2CO

Synonyms and Nomenclature

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

8-HYDROXY-N-METHYLRETRONECINE
OTHONECINE
OTHONECINE CATION
OTHONECINE ION
OTONECIN
OTONECINE

Systematic Nomenclature

1H-PYRROLIZINIUM, 2,3,5,7A-TETRAHYDRO-1,7A-DIHYDROXY-7-(HYDROXYMETHYL)-4-METHYL-, (1R-(1.ALPHA.,4.BETA.,7A.BETA.))-
1H-PYRROLIZINIUM, 2,3,5,7A-TETRAHYDRO-1,7A-DIHYDROXY-7-(HYDROXYMETHYL)-4-METHYL-, (1R,4R,7AS)-