Compound Identification
SMILES
CC1(C)OC2C(COC(N)=O)OC(C2O1)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=PZORLNASAOVUKM-UHFFFAOYSA-N
Formula
C14H18N6O6
Mass
366.334
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-oxopurines Hypoxanthines Pyrimidones Aminopyrimidines and derivatives Ketals N-substituted imidazoles Monosaccharides Vinylogous amides Tetrahydrofurans 1,3-dioxolanes Carbamate esters Heteroaromatic compounds Organic carbonic acids and derivatives Oxacyclic compounds Azacyclic compounds Organic oxides Primary amines Organopnictogen compounds Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - 6-oxopurine - Hypoxanthine - Imidazopyrimidine - Purine - Ketal - Aminopyrimidine - Pyrimidone - Monosaccharide - N-substituted imidazole - Pyrimidine - Heteroaromatic compound - Imidazole - Meta-dioxolane - Azole - Vinylogous amide - Carbamic acid ester - Tetrahydrofuran - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Acetal - Oxacycle - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen 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