Compound Identification
SMILES
OCC1OC(C(O)C1O)N1N=CC2=C1N=CN=C2NC1=CC=CC=C1
InChIKey
InChIKey=NVUOOAAPBHULEC-UHFFFAOYSA-N
Formula
C16H17N5O4
Mass
343.343
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 Aniline and substituted anilines Aminopyrimidines and derivatives Imidolactams Tetrahydrofurans Heteroaromatic compounds Pyrazoles Secondary alcohols Azacyclic compounds Secondary amines Oxacyclic compounds Hydrocarbon derivatives Organopnictogen compounds Primary alcohols
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 - Aniline or substituted anilines - Aminopyrimidine - Monosaccharide - Pyrimidine - Monocyclic benzene moiety - Imidolactam - Benzenoid - Azole - Tetrahydrofuran - Pyrazole - Heteroaromatic compound - Secondary alcohol - Secondary amine - Organoheterocyclic compound - Azacycle - Oxacycle - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - 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