Compound Identification
SMILES
CC(=O)NC1=NC=NC2=C1N=CN2C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=ZSEXHHLPZKJKHA-UHFFFAOYSA-N
Formula
C18H21N5O8
Mass
435.393
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 N-acetylarylamines Purines and purine derivatives N-substituted imidazoles Monosaccharides Imidolactams Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Acetamides Tetrahydrofurans Carboxylic acid esters Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Carbonyl compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - Imidazopyrimidine - N-acetylarylamine - Purine - Tricarboxylic acid or derivatives - N-arylamide - Monosaccharide - N-substituted imidazole - Pyrimidine - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Tetrahydrofuran - Acetamide - Carboxylic acid ester - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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