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Structure Information
Structure

Compound Identification

SMILES

CCC(=NCC1=CN=CC=C1)C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=NNYYCAOVVUNRIU-UHFFFAOYSA-N

Formula

C13H14N4O3

Mass

274.28

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