Compound Identification
SMILES
CSC1=NC2=C(C(=NN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C#N)C(SC)=N1
InChIKey
InChIKey=GOBWYXFVCTZLBR-WOUKDFQISA-N
Formula
C13H15N5O4S2
Mass
369.41
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrazolo[3,4-d]pyrimidine glycosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrazolo[3,4-d]pyrimidine glycosides
Alternative Parents
Glycosylamines Pentoses Pyrazolo[3,4-d]pyrimidines Alkylarylthioethers Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Oxolanes Pyrazoles 1,2-diols Secondary alcohols Oxacyclic compounds Nitriles Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrazolo[3,4-d]pyrimidine glycoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Pyrazolo[3,4-d]pyrimidine - Pyrazolopyrimidine - Aryl thioether - Alkylarylthioether - Monosaccharide - Pyrimidine - Azole - Heteroaromatic compound - Oxolane - Pyrazole - 1,2-diol - Secondary alcohol - Oxacycle - Carbonitrile - Nitrile - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organonitrogen compound - Alcohol - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Cyanide - Primary alcohol - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrazolo[3,4-d]pyrimidine glycosides. These are nucleosides or derivatives thereof that consist of a pyazolo[3,2-d]pyrimidine ring system that is N-glycosidically linked to a ribose or deoxyribose. They bear the sugar moiety on the pyrimidine part of the molecule.
External Descriptors
Not available