Compound Identification
SMILES
CC1(C)OC2C(CO)OC(C2O1)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=XKPDAYWPKILAMO-UHFFFAOYSA-N
Formula
C13H17N5O5
Mass
323.309
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 Aminopyrimidines and derivatives Pyrimidones Ketals Monosaccharides N-substituted imidazoles 1,3-dioxolanes Vinylogous amides Tetrahydrofurans Heteroaromatic compounds Azacyclic compounds Oxacyclic compounds Primary amines Hydrocarbon derivatives Primary alcohols Organopnictogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - 6-oxopurine - Hypoxanthine - Purinone - Imidazopyrimidine - Purine - Ketal - Aminopyrimidine - Pyrimidone - Monosaccharide - N-substituted imidazole - Pyrimidine - Azole - Meta-dioxolane - Imidazole - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Azacycle - Oxacycle - Organoheterocyclic compound - Acetal - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - 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