N-(4-((3-BUTYL-2,3,6,9-TETRAHYDRO-2,6-DIOXO-1-(2-PROPEN-1-YL)-1H-PURIN-8-YL)METHYL)PHENYL)ACETAMIDE
UNII 5JVX56QVT5

Substance Identification & Data

This profile provides standardized clinical and technical data for N-(4-((3-butyl-2,3,6,9-tetrahydro-2,6-dioxo-1-(2-propen-1-yl)-1h-purin-8-yl)methyl)phenyl)acetamide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 5JVX56QVT5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 628279-02-7 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

5JVX56QVT5

CAS Registry Number

628279-02-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N-(4-((3-BUTYL-2,3,6,9-TETRAHYDRO-2,6-DIOXO-1-(2-PROPEN-1-YL)-1H-PURIN-8-YL)METHYL)PHENYL)ACETAMIDE

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

InChIKey

C21H25N5O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

XFOWZKUTPKXWIE-UHFFFAOYSA-N

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

PubChem CID

447076

Unique identification number in the NCBI database of chemical substances.

Substance Type

N-[4-[[3-Butyl-2,3,6,9-tetrahydro-2,6-dioxo-1-(2-propen-1-yl)-1H-purin-8-yl]methyl]phenyl]acetamide

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

Ingredient Role

CCCCn1c2c(c(=O)n(CC=C)c1=O)[nH]c(Cc3ccc(cc3)NC(=O)C)n2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-(4-((3-butyl-2,3,6,9-tetrahydro-2,6-dioxo-1-(2-propen-1-yl)-1h-purin-8-yl)methyl)phenyl)acetamide. 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.