Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=WMPDNIYDPOEJTM-KQYNXXCUSA-N
Formula
C10H13N5O7S
Mass
347.3
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-aminopurines Pentoses Monosaccharide sulfates Sugar acids and derivatives Aminopyrimidines and derivatives Sulfuric acid monoesters Alkyl sulfates Imidolactams N-substituted imidazoles Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Monosaccharide sulfate - Imidazopyrimidine - Purine - Aminopyrimidine - Sugar acid - Monosaccharide - N-substituted imidazole - Pyrimidine - Imidolactam - Sulfuric acid monoester - Sulfate-ester - Sulfuric acid ester - Alkyl sulfate - Azole - Imidazole - Heteroaromatic compound - Oxolane - Organic sulfuric acid or derivatives - Secondary alcohol - 1,2-diol - Azacycle - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Alcohol - Organic oxide - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen 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