ZILVETRIGINE
UNII HUN2FLQ4F9

Substance Identification & Data

This profile provides standardized clinical and technical data for Zilvetrigine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HUN2FLQ4F9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3002072-52-5 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
HUN2FLQ4F9
CAS Registry Number
3002072-52-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ZILVETRIGINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H20ClN3O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NANHVORVOVJFBH-UHFFFAOYSA-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
13414
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1nc(C(N)=O)c2c(=O)cc(-c3c(cc(C(C)(C)C)c(Cl)c3)C)[nH]c2c1

Synonyms and Nomenclature

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

ZILVETRIGINE

Common Names & Synonyms

ZILVETRIGINE [INN]

Systematic Nomenclature

1,6-NAPHTHYRIDINE-5-CARBOXAMIDE, 2-(5-CHLORO-4-(1,1-DIMETHYLETHYL)-2-METHYLPHENYL)-1,4-DIHYDRO-4-OXO
1,6-NAPHTHYRIDINE-5-CARBOXAMIDE, 2-(5-CHLORO-4-(1,1-DIMETHYLETHYL)-2-METHYLPHENYL)-1,4-DIHYDRO-4-OXO- (ACI)