Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C)C(=O)C(=C(N)N)C1=O

InChIKey

InChIKey=VSTFPEBPAACGHD-UHFFFAOYSA-N

Formula

C7H10N4O3

Mass

198.182

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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 - N-acyl urea - Ureide - 1,3-diazinane - Dicarboximide - Vinylogous amide - Ketene acetal or derivatives - Carbonic acid derivative - Urea - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - 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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