Structure Information
Structure

Compound Identification

SMILES

CC1CC2(CC(CI)O1)C(=O)NC(=O)NC2=O

InChIKey

InChIKey=QQBHISYSMLPYAB-UHFFFAOYSA-N

Formula

C10H13IN2O4

Mass

352.128

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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 heteropolycyclic compounds

Substituents

Barbiturate - N-acyl urea - Ureide - 1,3-diazinane - Oxane - Dicarboximide - Carbonic acid derivative - Urea - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Alkyl iodide - Organopnictogen compound - Organic oxygen compound - Alkyl halide - Organoiodide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteropolycyclic 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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