N-ACETYL AXITINIB
UNII AHG4UV8V58

Substance Identification & Data

This profile provides standardized clinical and technical data for N-acetyl Axitinib, uniquely identified by the FDA Unique Ingredient Identifier (UNII) AHG4UV8V58.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1639137-80-6 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
AHG4UV8V58
CAS Registry Number
1639137-80-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-ACETYL AXITINIB
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H20N4O2S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DPCLTPPDTUVUIL-JLHYYAGUSA-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
C(=C/c1ccccn1)\c2c3c(n(C(C)=O)n2)cc(Sc4c(C(NC)=O)cccc4)cc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-acetyl Axitinib. 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

AXITINIB IMPURITY 27
N-ACETYL AXITINIB

Systematic Nomenclature

(E)-2-((1-ACETYL-3-(2-(PYRIDIN-2-YL)VINYL)-1H-INDAZOL-6-YL)THIO)-N-METHYLBENZAMIDE (AXITINIB IMPURITY)
2-((1-ACETYL-3-((1E)-2-(2-PYRIDINYL)ETHENYL)-1H-INDAZOL-6-YL)THIO)-N-METHYLBENZAMIDE
BENZAMIDE, 2-((1-ACETYL-3-((1E)-2-(2-PYRIDINYL)ETHENYL)-1H-INDAZOL-6-YL)THIO)-N-METHYL-