PREGABALIN NAPROXENCARBIL
UNII ZVG8DDT3FJ

Substance Identification & Data

This profile provides standardized clinical and technical data for Pregabalin Naproxencarbil, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZVG8DDT3FJ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1221072-91-8 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
ZVG8DDT3FJ
CAS Registry Number
1221072-91-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PREGABALIN NAPROXENCARBIL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C25H33NO7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MPJMWXDJLRIVPO-KSZLIROESA-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.
INN ID
12747
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
COc1cc2c(cc1)cc(cc2)[C@H](C)C(=O)O[C@@H](C)OC(=O)NC[C@@H](CC(C)C)CC(O)=O

Synonyms and Nomenclature

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

FDA Official Name

PREGABALIN NAPROXENCARBIL

Common Names & Synonyms

PREGABALIN NAPROXENCARBIL [INN]

Systematic Nomenclature

(1R)-1-(((((2S)-2-(CARBOXYMETHYL)-4-METHYLPENTYL)AMINO)CARBONYL)OXY)ETHYL (.ALPHA.S)-6-METHOXY-.ALPHA.-METHYL-2-NAPHTHALENEACETATE
(3S)-3-(((((1R)-1-(((2S)-2-(6-METHOXYNAPHTHALEN-2-YL)PROPANOYL)OXY)ETHOXY)CARBONYL)AMINO)METHYL)-5-METHYLHEXANOIC ACID
2-NAPHTHALENEACETIC ACID, 6-METHOXY-.ALPHA.-METHYL-, (1R)-1-(((((2S)-2-(CARBOXYMETHYL)-4-METHYLPENTYL)AMINO)CARBONYL)OXY)ETHYL ESTER, (.ALPHA.S)-