ADONERTINIB
UNII GVU8GWX6VN

Substance Identification & Data

This profile provides standardized clinical and technical data for Adonertinib, uniquely identified by the FDA Unique Ingredient Identifier (UNII) GVU8GWX6VN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2211116-92-4 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
GVU8GWX6VN
CAS Registry Number
2211116-92-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ADONERTINIB
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C30H35N7O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CLXOEYRLLVMPJB-BMSJAHLVSA-N
Line notation for describing the chemical structure and connectivity of atoms.
INN ID
14236
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
Adonertinib
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N(c1nc(-c2c3c4n(c2)CCCc4ccc3)ccn1)c5c(OC)cc(N(CCN(C([2H])([2H])[2H])C)C)c(NC(C=C)=O)c5

Synonyms and Nomenclature

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

Adonertinib

Common Names & Synonyms

adonertinib [INN]

Systematic Nomenclature

2-Propenamide, N-[5-[[4-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-2-pyrimidinyl]amino]-4-methoxy-2-[[2-(methylmethyl-d<sub>3</sub>-amino)ethyl]methylamino]phenyl]-
N-[5-[[4-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)pyrimidin-2-yl]amino]-4-methoxy-2-[methyl-[2-[methyl(trideuteriomethyl)amino]ethyl]amino]phenyl]prop-2-enamide
N-[5-[[4-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-2-pyrimidinyl]amino]-4-methoxy-2-[[2-(methylmethyl-d<sub>3</sub>-amino)ethyl]methylamino]phenyl]-2-propenamide