Structure Information
Structure

Compound Identification

SMILES

C[N+](C)(C)CCN\C=C1/C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O

InChIKey

InChIKey=JCUHMJNASNMBMU-UHFFFAOYSA-O

Formula

C17H23N4O3

Mass

331.395

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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 - Benzenoid - 1,3-diazinane - Monocyclic benzene moiety - Tetraalkylammonium salt - Vinylogous amide - Quaternary ammonium salt - Dicarboximide - Carbonic acid derivative - Amino acid or derivatives - Azacycle - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Amine - Organic cation - 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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