Compound Identification
SMILES
NC1=NC(=O)C2=C(N1)N(C1OC(CO)[C@@H](O)[C@H]1O)C(=O)N2CC1=CC=CC=C1
InChIKey
InChIKey=WJBPJRQXOSAHGY-ABETWISWSA-N
Formula
C17H19N5O6
Mass
389.368
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 Pyrimidones Aminopyrimidines and derivatives N-substituted imidazoles Benzene and substituted derivatives Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Primary alcohols Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Pentose monosaccharide - Purinone - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Benzenoid - Pyrimidine - Oxolane - Vinylogous amide - Azole - Heteroaromatic compound - Imidazole - Secondary alcohol - Urea - 1,2-diol - Organoheterocyclic compound - Azacycle - Oxacycle - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Primary alcohol - 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