Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(F)C(O)NC(=O)NC1=O

InChIKey

InChIKey=JUUPPQURHPYPOI-UHFFFAOYSA-N

Formula

C6H7FN2O5

Mass

206.129

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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 - Beta-hydroxy acid - Ureide - N-acyl urea - 1,3-diazinane - Hydroxy acid - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Methyl ester - Dicarboximide - Carboxylic acid ester - Urea - Fluorohydrin - Halohydrin - Carbonic acid derivative - Alkanolamine - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Organooxygen compound - Alkyl fluoride - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - 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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