Compound Identification
SMILES
CC1CCCN(C1)C1=NC2=C(N1CCCSC1=NC3=CC=CC=C3S1)C(=O)NC(=O)N2C
InChIKey
InChIKey=FFUNVDLDLZPFRI-UHFFFAOYSA-N
Formula
C22H26N6O2S2
Mass
470.61
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
6-oxopurines Alkaloids and derivatives Benzothiazoles Dialkylarylamines Alkylarylthioethers Pyrimidones Aminoimidazoles Benzenoids Piperidines N-substituted imidazoles Heteroaromatic compounds Thiazoles Vinylogous amides Ureas Lactams Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Xanthine - 6-oxopurine - Purinone - 1,3-benzothiazole - Alkaloid or derivatives - Aryl thioether - Dialkylarylamine - Pyrimidone - Alkylarylthioether - Aminoimidazole - N-substituted imidazole - Piperidine - Pyrimidine - Benzenoid - Thiazole - Vinylogous amide - Azole - Heteroaromatic compound - Imidazole - Urea - Lactam - Thioether - Azacycle - Sulfenyl compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organosulfur compound - Organic nitrogen compound - Organic oxide - 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