Compound Identification
SMILES
CCCC(=O)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H]([C@@H](O)C(N)=O)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=QGKJOXCKXDQJOS-VRDFHVSKSA-N
Formula
C18H24N6O6
Mass
420.426
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
Purines and purine derivatives N-arylamides Ketals Fatty amides Imidolactams Pyrimidines and pyrimidine derivatives N-substituted imidazoles 1,3-dioxolanes Heteroaromatic compounds Oxolanes Primary carboxylic acid amides Secondary alcohols Secondary carboxylic acid amides Azacyclic compounds Oxacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Imidazopyrimidine - Purine - N-arylamide - Ketal - Fatty amide - N-substituted imidazole - Pyrimidine - Imidolactam - Fatty acyl - Heteroaromatic compound - Azole - Oxolane - Meta-dioxolane - Imidazole - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Primary carboxylic acid amide - Organoheterocyclic compound - Oxacycle - Azacycle - Carboxylic acid derivative - Acetal - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Alcohol - Organic oxide - 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