Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CCN\C=C1/C(=O)NC(=O)N(CC2=CC=CO2)C1=O

InChIKey

InChIKey=XNHGDACITWTKEF-JLHYYAGUSA-N

Formula

C16H22N4O4

Mass

334.376

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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 - N-acyl urea - Ureide - 1,3-diazinane - Dicarboximide - Furan - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carbonic acid derivative - Tertiary amine - Urea - Tertiary aliphatic amine - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Allylamine - Oxacycle - Secondary amine - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - 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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