Compound Identification
SMILES
OCC1OC(C(O)C1O)N1C=NC2=C1N=CN=C2NC1COC2=CC=CC=C2O1
InChIKey
InChIKey=MHTMWQIPHZOLKO-UHFFFAOYSA-N
Formula
C18H19N5O6
Mass
401.379
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 Benzo-1,4-dioxanes Secondary alkylarylamines Alkyl aryl ethers Aminopyrimidines and derivatives Para dioxins N-substituted imidazoles Imidolactams Benzenoids Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - 6-alkylaminopurine - N-glycosyl compound - Glycosyl compound - Benzodioxane - Pentose monosaccharide - 6-aminopurine - Benzo-1,4-dioxane - Imidazopyrimidine - Purine - Secondary aliphatic/aromatic amine - Aminopyrimidine - Alkyl aryl ether - N-substituted imidazole - Imidolactam - Benzenoid - Para-dioxin - Monosaccharide - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - 1,2-diol - Secondary amine - Organoheterocyclic compound - Azacycle - Ether - Oxacycle - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Amine - Primary alcohol - Organonitrogen compound - Organooxygen compound - Organic oxygen 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