Structure Information
Structure

Compound Identification

SMILES

CN(C)C=C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=IFJJJQASQZGSAC-UHFFFAOYSA-N

Formula

C7H9N3O3

Mass

183.167

Export to:

JSON SDF CSV

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 - Amino acid or derivatives - Carbonic acid derivative - Tertiary amine - Urea - Tertiary aliphatic amine - Carboxylic acid derivative - Enamine - Allylamine - Azacycle - Organic nitrogen compound - Amine - Organic oxide - Organopnictogen compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen 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

Previous Back Next