Compound Identification
SMILES
CC1=CC=C(\C=C\CSC2=NC=NC3=C2C=NN3C2OC(CO)C(O)C2O)C=C1
InChIKey
InChIKey=ONHUAJFHXKWHEF-NSCUHMNNSA-N
Formula
C20H22N4O4S
Mass
414.48
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 Styrenes Toluenes Alkylarylthioethers Pyrimidines and pyrimidine derivatives Oxolanes Heteroaromatic compounds Pyrazoles 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Sulfenyl compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrazolo[3,4-d]pyrimidine glycoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Pyrazolopyrimidine - Pyrazolo[3,4-d]pyrimidine - Aryl thioether - Styrene - Toluene - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - Pyrimidine - Monosaccharide - Heteroaromatic compound - Oxolane - Pyrazole - Azole - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organonitrogen compound - Alcohol - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - 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