Compound Identification
SMILES
CN(N)C1=NC(N)=NC2=C1N=CN2C1OC(CO)C(O)C1O
InChIKey
InChIKey=NFFGTXCRIHHQGF-UHFFFAOYSA-N
Formula
C11H17N7O4
Mass
311.302
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-alkylaminopurines Glycosylamines Pentoses Aminopyrimidines and derivatives Imidolactams N-substituted imidazoles Heteroaromatic compounds Oxolanes Secondary alcohols 1,2-diols Azacyclic compounds Alkylhydrazines Oxacyclic compounds Hydrocarbon derivatives Primary alcohols Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-alkylaminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Pyrimidine - Imidolactam - Azole - Imidazole - Oxolane - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Azacycle - Oxacycle - Alkylhydrazine - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Alcohol - Hydrazine derivative - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Primary amine - 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