Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(CN2C(=S)NC(=O)[C@@H](C=NCCC[NH+]3CCOCC3)C2=O)C=C1

InChIKey

InChIKey=QQIGIBRHILDFGD-MRXNPFEDSA-O

Formula

C19H24FN4O3S

Mass

407.48

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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

Thiobarbituric acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Thiobarbiturate - Halobenzene - Fluorobenzene - Morpholine - Oxazinane - 1,3-dicarbonyl compound - Aryl fluoride - Benzenoid - Aryl halide - Monocyclic benzene moiety - 1,3-diazinane - Quaternary ammonium salt - Shiff base - Tertiary amine - Amino acid or derivatives - Thiourea - Tertiary aliphatic amine - Aldimine - Carboxylic acid derivative - Dialkyl ether - Oxacycle - Ether - Azacycle - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Imine - Organosulfur compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as thiobarbituric acid derivatives. These are organic compounds containing a 2-thioxodihydropyrimidine-4,6(1H,5H)-dione skeleton.

External Descriptors

Not available

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