Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]2O1)N1C=NC2=C1N=CN=C2NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=PGVNYXXMJLITIB-ZIGSKRJUSA-N
Formula
C21H23N5O6
Mass
441.444
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
Benzyloxycarbonyls Purines and purine derivatives Ketals Pyrimidines and pyrimidine derivatives N-substituted imidazoles Monosaccharides Imidolactams 1,3-dioxolanes Oxolanes Carbamate esters Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Benzyloxycarbonyl - Imidazopyrimidine - Purine - Ketal - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Pyrimidine - Benzenoid - Imidolactam - Meta-dioxolane - Azole - Imidazole - Oxolane - Heteroaromatic compound - Carbamic acid ester - Acetal - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Alcohol - Carbonyl group - Organic oxygen compound - Primary alcohol - Organic nitrogen 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