TENUAZONIC ACID
UNII Y2J8Y1TO29

Substance Identification & Data

This profile provides standardized clinical and technical data for Tenuazonic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Y2J8Y1TO29.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 610-88-8 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
Y2J8Y1TO29
CAS Registry Number
610-88-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TENUAZONIC ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C10H15NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CEIZFXOZIQNICU-XNCJUZBTSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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@]1(C(=C(C(C)=O)C(N1)=O)O)([C@H](CC)C)[H]

Synonyms and Nomenclature

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

AAC-TOXIN
L-TENUAZONIC ACID
TENUAZONIC ACID
TENUAZONIC ACID [MI]
TENUAZONIC ACID, DIONE FORM
TENUAZONIC ACID, HYDROXY FORM

Systematic Nomenclature

(5S)-3-ACETYL-1,5-DIHYDRO-4-HYDROXY-5-((1S)-1-METHYLPROPYL)-2H-PYRROL-2-ONE
2,4-PYRROLIDINEDIONE, 3-(1-HYDROXYETHYLIDENE)-5-((1S)-1-METHYLPROPYL)-, (5S)-
2,4-PYRROLIDINEDIONE, 3-ACETYL-5-((1S)-1-METHYLPROPYL)-, (5S)-
2H-PYRROL-2-ONE, 3-ACETYL-1,5-DIHYDRO-4-HYDROXY-5-((1S)-1-METHYLPROPYL)-, (5S)-