Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=S)OP(O)(O)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=LPUNOWSWFBIBQH-JVXRWYCYSA-N
Formula
C10H15N5O9P2S
Mass
443.26
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 Aminopyrimidines and derivatives Organic phosphoric acids and derivatives N-substituted imidazoles Imidolactams Thiophosphoric acid esters Heteroaromatic compounds Tetrahydrofurans 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Organic phosphoric acid derivative - Thiophosphoric acid ester - Monosaccharide - N-substituted imidazole - Pyrimidine - Organic thiophosphoric acid or derivatives - Imidolactam - Azole - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Secondary alcohol - 1,2-diol - Azacycle - Oxacycle - Organoheterocyclic compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organopnictogen compound - Amine - Alcohol - Hydrocarbon derivative - 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