Compound Identification
SMILES
NC1=NC=NC2=C1N=C(NCC1=CC3=C(OCO3)C=C1)N2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey
InChIKey=HHKBVVSJOQGSQT-LSCFUAHRSA-N
Formula
C18H20N6O6
Mass
416.394
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 6-aminopurines Pentoses Benzodioxoles Secondary alkylarylamines Aminopyrimidines and derivatives Aminoimidazoles Primary aromatic amines Benzenoids Imidolactams N-substituted imidazoles Heteroaromatic compounds Oxolanes Secondary alcohols Acetals Azacyclic compounds Oxacyclic compounds Primary alcohols Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Benzodioxole - Imidazopyrimidine - Purine - Aminopyrimidine - Secondary aliphatic/aromatic amine - Aminoimidazole - Monosaccharide - N-substituted imidazole - Primary aromatic amine - Imidolactam - Pyrimidine - Benzenoid - Oxolane - Azole - Heteroaromatic compound - Imidazole - Secondary alcohol - Acetal - Oxacycle - Azacycle - Organoheterocyclic compound - Primary alcohol - Organic oxygen compound - Organic nitrogen compound - Alcohol - Organonitrogen compound - Primary amine - Amine - Organopnictogen compound - Hydrocarbon derivative - 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