3-(ACETYLOXY)-1-METHYL-2(1H)-PYRIDINONE
UNII JD9S6R499G

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-(acetyloxy)-1-methyl-2(1h)-pyridinone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JD9S6R499G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22013-09-8 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

JD9S6R499G

CAS Registry Number

22013-09-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3-(ACETYLOXY)-1-METHYL-2(1H)-PYRIDINONE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C8H9NO3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HPCZHRFGWBOEED-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

319860

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(C)=O)c1c(=O)n(C)ccc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-(acetyloxy)-1-methyl-2(1h)-pyridinone. 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.