Compound Identification
SMILES
CCCCCCSC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(O)=S)[C@@H](O)[C@H]2O)C(N)=N1
InChIKey
InChIKey=DPAGUSSBIWVODX-SDBHATRESA-N
Formula
C16H26N5O6PS2
Mass
479.51
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 Alkylarylthioethers Aminopyrimidines and derivatives Thiophosphate monoesters Imidolactams N-substituted imidazoles Heteroaromatic compounds Oxolanes 1,2-diols Secondary alcohols Azacyclic compounds Sulfenyl compounds Oxacyclic compounds Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aryl thioether - Aminopyrimidine - Alkylarylthioether - Organic thiophosphoric acid or derivatives - Thiophosphate monoester - Thiophosphoric acid ester - Imidolactam - N-substituted imidazole - Pyrimidine - Monosaccharide - Azole - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - 1,2-diol - Thioether - Sulfenyl compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organosulfur compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Amine - Organooxygen compound - Primary 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