Structure Information
Structure

Compound Identification

SMILES

OC1NC(=O)NC(=O)C1(F)N1C=C(F)C(=O)NC1=O

InChIKey

InChIKey=NLAFMRFXDRRFSK-UHFFFAOYSA-N

Formula

C8H6F2N4O5

Mass

276.156

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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 - Halopyrimidine - N-acyl urea - Ureide - Aryl fluoride - Aryl halide - 1,3-diazinane - Hydropyrimidine - Dicarboximide - Heteroaromatic compound - Vinylogous amide - Urea - Fluorohydrin - Halohydrin - Carbonic acid derivative - Lactam - Carboxylic acid derivative - Alkanolamine - Azacycle - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic oxide - Alkyl halide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alkyl fluoride - Organooxygen 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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