Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C2(CCOCC2)C(=O)N1

InChIKey

InChIKey=DLIFAZDYCCTKIK-UHFFFAOYSA-N

Formula

C8H10N2O4

Mass

198.178

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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 heteropolycyclic compounds

Substituents

Barbiturate - N-acyl urea - Ureide - 1,3-diazinane - Oxane - Dicarboximide - Carbonic acid derivative - Urea - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aliphatic heteropolycyclic 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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