Compound Identification
SMILES
NC1=NC=NC2=C1N=C(N2C1OC(CO)C(O)C1O)C1=CC=CC=C1
InChIKey
InChIKey=VPKLCUYVISQZJY-UHFFFAOYSA-N
Formula
C16H17N5O4
Mass
343.343
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 Phenylimidazoles Pentoses 6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Benzene and substituted derivatives Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary alcohols Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 2-phenylimidazole - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Monocyclic benzene moiety - Imidolactam - Benzenoid - Pyrimidine - Imidazole - Azole - Heteroaromatic compound - Oxolane - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Primary amine - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Alcohol - Hydrocarbon derivative - Amine - 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