Compound Identification
SMILES
NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)N2CC1=CC=C(C=C1)C#N
InChIKey
InChIKey=DUPVIOKLPPSXAG-XNIJJKJLSA-N
Formula
C18H18N6O6
Mass
414.378
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Purine nucleosides
Alternative Parents
Glycosylamines 6-oxopurines Pentoses Hypoxanthines Benzonitriles Pyrimidones Aminopyrimidines and derivatives N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Nitriles Primary alcohols Organic oxides Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Pentose monosaccharide - Purinone - Imidazopyrimidine - Purine - Benzonitrile - Aminopyrimidine - Pyrimidone - Monosaccharide - N-substituted imidazole - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Heteroaromatic compound - Azole - Oxolane - Imidazole - Vinylogous amide - 1,2-diol - Urea - Secondary alcohol - Oxacycle - Azacycle - Nitrile - Organoheterocyclic compound - Carbonitrile - Amine - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organooxygen compound - Alcohol - Primary alcohol - Primary amine - Cyanide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available