N-(2,3-DIHYDRO-3-OXO-1H-INDAZOL-6-YL)-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-L-ASPARAGINE
UNII 39B2AU84LQ

Substance Identification & Data

This profile provides standardized clinical and technical data for N-(2,3-dihydro-3-oxo-1h-indazol-6-yl)-n2-(2-methylpropionyl)-n2-octadecyl-l-asparagine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 39B2AU84LQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 34922-45-7 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

39B2AU84LQ

CAS Registry Number

34922-45-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N-(2,3-DIHYDRO-3-OXO-1H-INDAZOL-6-YL)-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-L-ASPARAGINE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C33H54N4O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

POCYRCHYIYFFIA-LJAQVGFWSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

56842297

Unique identification number in the NCBI database of chemical substances.

Substance Type

N-(2,3-Dihydro-3-oxo-1H-indazol-6-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

c12c([nH][nH]c1cc(NC(C[C@H](N(C(=O)C(C)C)CCCCCCCCCCCCCCCCCC)C(=O)O)=O)cc2)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-(2,3-dihydro-3-oxo-1h-indazol-6-yl)-n2-(2-methylpropionyl)-n2-octadecyl-l-asparagine. 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.