Compound Identification
SMILES
CCCN1C2=N\C(N=C2C(=O)N(CCC)C1=O)=C1\C=C(NN1C)[N+]([O-])=O
InChIKey
InChIKey=GMFAPGDZAQEAOK-XFXZXTDPSA-N
Formula
C15H19N7O4
Mass
361.362
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Imidazopyrimidines
-
Subclass
Purines and purine derivatives
- Level 5 Xanthines
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Subclass
Purines and purine derivatives
-
Class
Imidazopyrimidines
-
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 Pyrimidones Imidolactams Vinylogous amides Pyrazolines Heteroaromatic compounds Ureas C-nitro compounds Ketene acetals Lactams Propargyl-type 1,3-dipolar organic compounds Alkylhydrazines Azacyclic compounds Organic oxoazanium compounds Organic salts Hydrocarbon derivatives Organic zwitterions Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Xanthine - Purinone - Alkaloid or derivatives - Pyrimidone - Pyrimidine - Imidolactam - Pyrazoline - Heteroaromatic compound - Vinylogous amide - Ketene acetal or derivatives - Lactam - C-nitro compound - Organic nitro compound - Urea - Alkylhydrazine - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organic oxygen compound - Organic zwitterion - Hydrazine 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