Compound Identification
SMILES
CCCCC1=CC=C(NC2=NC(=O)C3=C(N2)N(C=N3)C2OC(CO)C(O)C2O)C=C1
InChIKey
InChIKey=JAXMZNNMUDQIPH-UHFFFAOYSA-N
Formula
C20H25N5O5
Mass
415.45
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Purine nucleosides
Alternative Parents
Glycosylamines 6-oxopurines Pentoses Hypoxanthines Aniline and substituted anilines Pyrimidones Aminopyrimidines and derivatives N-substituted imidazoles Vinylogous amides Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Secondary amines Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Pentose monosaccharide - Purinone - Imidazopyrimidine - Purine - Aniline or substituted anilines - Pyrimidone - Aminopyrimidine - Benzenoid - Monosaccharide - Pyrimidine - N-substituted imidazole - Monocyclic benzene moiety - Imidazole - Vinylogous amide - Tetrahydrofuran - Heteroaromatic compound - Azole - Secondary alcohol - Azacycle - Oxacycle - Secondary amine - Organoheterocyclic compound - Alcohol - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Primary alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available