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Structure Information
Structure

Compound Identification

SMILES

CC(=NCCC1=CCCCC1)C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=AGYIHZDHLVDFOV-UHFFFAOYSA-N

Formula

C14H19N3O3

Mass

277.324

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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

Aliphatic heteromonocyclic compounds

Substituents

Barbiturate - Ureide - 1,3-diazinane - 1,3-dicarbonyl compound - Azomethine - Dicarboximide - Secondary ketimine - Urea - Ketimine - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Azacycle - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Imine - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic 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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