Compound Identification
SMILES
C[C@H](CC1=CC=CC=C1)NC1=NC=NC2=C1N=CN2C1(C)O[C@H](CO)[C@H](O)[C@@H]1O
InChIKey
InChIKey=LAUJHHDMVNOAOD-CFTGOQHDSA-N
Formula
C20H25N5O4
Mass
399.451
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
6-alkylaminopurines C-glycosyl compounds Pentoses Amphetamines and derivatives Phenylpropanes Secondary alkylarylamines Aminopyrimidines and derivatives Imidolactams N-substituted imidazoles Heteroaromatic compounds Oxolanes 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - C-glycosyl compound - Glycosyl compound - 6-alkylaminopurine - Pentose monosaccharide - 6-aminopurine - Amphetamine or derivatives - Phenylpropane - Imidazopyrimidine - Purine - Secondary aliphatic/aromatic amine - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Monosaccharide - N-substituted imidazole - Benzenoid - Imidolactam - Oxolane - Imidazole - Heteroaromatic compound - Azole - 1,2-diol - Secondary alcohol - Secondary amine - Organoheterocyclic compound - Azacycle - Oxacycle - Primary alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Amine - Organooxygen compound - Organonitrogen compound - 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