Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=S)OC[C@H]2OC(O)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=PEBBKUDEGMLGOH-TXINAGGMSA-N
Formula
C16H24N5O11PS
Mass
525.43
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 Thiophosphate diesters Aminopyrimidines and derivatives Imidolactams Monosaccharides N-substituted imidazoles Oxanes Heteroaromatic compounds Oxolanes 1,2-diols Hemiacetals Secondary alcohols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Thiophosphate diester - Organic thiophosphoric acid or derivatives - Imidolactam - Monosaccharide - Pyrimidine - N-substituted imidazole - Thiophosphoric acid ester - Oxane - Azole - Imidazole - Heteroaromatic compound - Oxolane - Secondary alcohol - Hemiacetal - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Primary amine - Amine - 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