Compound Identification
SMILES
CC1=NC(CSC2=NC(N)=NC3=C2N=CN3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=CC=C1
InChIKey
InChIKey=STDDOUVPZMNTOA-XNIJJKJLSA-N
Formula
C17H20N6O4S
Mass
404.45
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-thiopurines Pentoses Alkylarylthioethers Aminopyrimidines and derivatives Methylpyridines N-substituted imidazoles Heteroaromatic compounds Oxolanes 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Sulfenyl compounds Hydrocarbon derivatives Primary amines Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - 6-thiopurine - Imidazopyrimidine - Purine - Aryl thioether - Aminopyrimidine - Methylpyridine - Alkylarylthioether - Pyrimidine - Pyridine - Monosaccharide - N-substituted imidazole - Heteroaromatic compound - Oxolane - Azole - Imidazole - Secondary alcohol - 1,2-diol - Sulfenyl compound - Thioether - Oxacycle - Organoheterocyclic compound - Azacycle - Primary amine - Organonitrogen compound - Alcohol - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Hydrocarbon derivative - Primary alcohol - 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