Compound Identification
SMILES
CSC1=NC=NC2=C1C=NN2C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=DVJOJOOPGQSVDP-UHFFFAOYSA-N
Formula
C17H20N4O7S
Mass
424.43
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 Tricarboxylic acids and derivatives Pyrazolo[3,4-d]pyrimidines Alkylarylthioethers Pyrimidines and pyrimidine derivatives Monosaccharides Pyrazoles Heteroaromatic compounds Tetrahydrofurans Carboxylic acid esters Azacyclic compounds Oxacyclic compounds Sulfenyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrazolo[3,4-d]pyrimidine glycoside - Glycosyl compound - N-glycosyl compound - Pyrazolo[3,4-d]pyrimidine - Pyrazolopyrimidine - Tricarboxylic acid or derivatives - Aryl thioether - Alkylarylthioether - Monosaccharide - Pyrimidine - Azole - Heteroaromatic compound - Pyrazole - Tetrahydrofuran - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen 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