Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(C)=NC2=C(C=NN2C2OC(CO)C(O)C2O)C1=O
InChIKey
InChIKey=AEQXSEDLDHZLIL-UHFFFAOYSA-N
Formula
C18H20N4O6
Mass
388.38
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 Methoxyanilines Pyrazolo[3,4-d]pyrimidines Methoxybenzenes Phenoxy compounds Anisoles Pyrimidones Alkyl aryl ethers Heteroaromatic compounds Vinylogous amides Pyrazoles Oxolanes Lactams Secondary alcohols Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds 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 - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Pyrimidine - Heteroaromatic compound - Azole - Vinylogous amide - Oxolane - Pyrazole - Lactam - Secondary alcohol - Oxacycle - Ether - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Alcohol - Primary alcohol - Organic oxide - 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