Compound Identification
SMILES
CCCCCCCC(=O)NC1=NC=NC2=C1N=CN2C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=RKXFARRTYWTTSH-UHFFFAOYSA-N
Formula
C24H33N5O8
Mass
519.555
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 Tricarboxylic acids and derivatives Purines and purine derivatives N-arylamides Pyrimidines and pyrimidine derivatives N-substituted imidazoles Monosaccharides Imidolactams Fatty amides Tetrahydrofurans Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - Glycosyl compound - Tricarboxylic acid or derivatives - Purine - Imidazopyrimidine - N-arylamide - Fatty acyl - Imidolactam - Pyrimidine - N-substituted imidazole - Monosaccharide - Fatty amide - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Azole - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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