Structure Information
Structure

Compound Identification

SMILES

CCC(=NCCCN1C=CN=C1)C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=GQUWCVFHVDQCQG-UHFFFAOYSA-N

Formula

C13H17N5O3

Mass

291.311

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Pyrimidones

Direct Parent

Barbituric acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Barbiturate - Ureide - 1,3-diazinane - N-substituted imidazole - 1,3-dicarbonyl compound - Azole - Azomethine - Dicarboximide - Heteroaromatic compound - Imidazole - Secondary ketimine - Ketimine - Urea - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

External Descriptors

Not available

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