Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C(O)C(=O)C2=CC=CC=C2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=NVHPDYASAPJOJX-OYDKQFGKSA-N
Formula
C17H17N5O5
Mass
371.353
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
Alkyl-phenylketones Glycosylamines 6-aminopurines Aryl alkyl ketones Benzoyl derivatives Aminopyrimidines and derivatives Acyloins N-substituted imidazoles Imidolactams Oxolanes Alpha-hydroxy ketones Heteroaromatic compounds Secondary alcohols 1,2-diols Azacyclic compounds Oxacyclic compounds Organic oxides Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Alkyl-phenylketone - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Phenylketone - Imidazopyrimidine - Purine - Benzoyl - Aryl ketone - Aryl alkyl ketone - Aminopyrimidine - Acyloin - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Imidolactam - Alpha-hydroxy ketone - Oxolane - Azole - Heteroaromatic compound - Imidazole - Secondary alcohol - 1,2-diol - Ketone - Organoheterocyclic compound - Azacycle - Oxacycle - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Primary amine - Amine - Alcohol - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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