Compound Identification
SMILES
CNNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@@]1(C)O
InChIKey
InChIKey=YGQURKKUCSBXCO-YUTYNTIBSA-N
Formula
C12H18N6O4
Mass
310.314
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 Pentoses Purines and purine derivatives Imidolactams Pyrimidines and pyrimidine derivatives N-substituted imidazoles Tertiary alcohols Heteroaromatic compounds Oxolanes Secondary alcohols 1,2-diols Alkylhydrazines Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Purine - Imidazopyrimidine - N-substituted imidazole - Pyrimidine - Imidolactam - Monosaccharide - Heteroaromatic compound - Tertiary alcohol - Oxolane - Azole - Imidazole - Secondary alcohol - 1,2-diol - Alkylhydrazine - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Hydrazine derivative - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Primary alcohol - Organonitrogen compound - Organooxygen 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