Compound Identification
SMILES
CCCNC1=C2N=CN([C@@H]3O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
InChIKey
InChIKey=GXWGVKAJLXAXLH-QYVSTXNMSA-N
Formula
C13H20N6O6S
Mass
388.4
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
6-alkylaminopurines Glycosylamines Aminopyrimidines and derivatives Imidolactams Monosaccharides N-substituted imidazoles Oxolanes Heteroaromatic compounds Organic sulfuric acids and derivatives Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Amines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-alkylaminopurine - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Pyrimidine - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Organic sulfuric acid or derivatives - Oxolane - 1,2-diol - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Azacycle - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen 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