Compound Identification
SMILES
NC1=NC(=S)C2=CNN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1
InChIKey
InChIKey=KZTHMLCVSGHQOU-MWKIOEHESA-N
Formula
C10H13N5O4S
Mass
299.31
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 Aminopyrimidines and derivatives Pyrimidinethiones Pyrazoles Heteroaromatic compounds Oxolanes Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Organosulfur compounds Hydrocarbon derivatives Primary amines 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 - Aminopyrimidine - Pyrimidinethione - Monosaccharide - Pyrimidine - Azole - Heteroaromatic compound - Pyrazole - Oxolane - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organosulfur compound - Primary amine - 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