Compound Identification
SMILES
CC(C)(C)OC(=O)N1C(NC2=C1C(=O)N(CC1=CC(F)=CC=C1)C(=O)N2CC1=CC(F)=CC=C1)=C1C=CC(=O)C=C1
InChIKey
InChIKey=UMIHMKRFIWFCFP-UHFFFAOYSA-N
Formula
C30H26F2N4O5
Mass
560.558
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Imidazopyrimidines
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Subclass
Purines and purine derivatives
- Level 5 Xanthines
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Subclass
Purines and purine derivatives
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Class
Imidazopyrimidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazopyrimidines
Subclass
Purines and purine derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Xanthines
Alternative Parents
Purinones Alkaloids and derivatives P-quinomethanes Pyrimidones Fluorobenzenes Aryl fluorides Vinylogous amides Carbamate esters Heteroaromatic compounds Ureas Ketene acetals Lactams Azacyclic compounds Hydrocarbon derivatives Organofluorides Amines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Xanthine - Purinone - Alkaloid or derivatives - P-quinomethane - Quinomethane - Fluorobenzene - Halobenzene - Pyrimidone - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Carbamic acid ester - Cyclic ketone - Urea - Ketene acetal or derivatives - Ketone - Lactam - Azacycle - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety.
External Descriptors
Not available