2-(4-AMINO-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)PENTANEDIOIC ACID, (2S)-
UNII VVY9K9D2AF

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-(4-amino-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)pentanedioic Acid, (2s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VVY9K9D2AF.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 497147-01-0 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

VVY9K9D2AF

CAS Registry Number

497147-01-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-(4-AMINO-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)PENTANEDIOIC ACID, (2S)-

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

InChIKey

C13H12N2O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KQOKYLBWODYVIR-QMMMGPOBSA-N

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

PubChem CID

176507664

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

c1cc2c(c(c1)N)C(=O)N([C@@H](CCC(=O)O)C(=O)O)C2=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-(4-amino-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)pentanedioic Acid, (2s)-. 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.