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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazines
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Subclass
Pyrimidines and pyrimidine derivatives
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Level 5
Pyrimidones
- Level 6 Thiobarbituric acid derivatives
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Level 5
Pyrimidones
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Subclass
Pyrimidines and pyrimidine derivatives
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Class
Diazines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes
Pyrimidones
Direct Parent
Thiobarbituric acid derivatives
Alternative Parents
Fluorobenzenes 1,3-dicarbonyl compounds Aryl fluorides Diazinanes Morpholines Quaternary ammonium salts Trialkylamines Thioureas Shiff bases Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organofluorides Organic oxides Hydrocarbon derivatives Organic cations
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