(.ALPHA.S,4R)-.ALPHA.-ETHYL-4-((2S)-2-HYDROXYPROPYL)-2-OXO-1-PYRROLIDINEACETIC ACID
UNII 3VQ9G3WT5A

Substance Identification & Data

This profile provides standardized clinical and technical data for (.alpha.s,4r)-.alpha.-ethyl-4-((2s)-2-hydroxypropyl)-2-oxo-1-pyrrolidineacetic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3VQ9G3WT5A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1437631-18-9 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
3VQ9G3WT5A
CAS Registry Number
1437631-18-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
(.ALPHA.S,4R)-.ALPHA.-ETHYL-4-((2S)-2-HYDROXYPROPYL)-2-OXO-1-PYRROLIDINEACETIC ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C11H19NO4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WZXUBVUVLCRUCX-YIZRAAEISA-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
C1[C@@H](CC(N1[C@@H](CC)C(=O)O)=O)C[C@H](C)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (.alpha.s,4r)-.alpha.-ethyl-4-((2s)-2-hydroxypropyl)-2-oxo-1-pyrrolidineacetic 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

BRIVARACETAM METABOLITE UCB-107092-1
UCB-107092-1

Systematic Nomenclature

(.ALPHA.S,4R)-.ALPHA.-ETHYL-4-((2S)-2-HYDROXYPROPYL)-2-OXO-1-PYRROLIDINEACETIC ACID
1-PYRROLIDINEACETIC ACID, .ALPHA.-ETHYL-4-((2S)-2-HYDROXYPROPYL)-2-OXO-, (.ALPHA.S,4R)-