Compound Identification
SMILES
NC1=NC(=O)C2=C(N1)N(C=N2)C1OC(COC(=O)OC2=CC=CC=C2)C(O)C1O
InChIKey
InChIKey=IJTAODLJCJESBA-UHFFFAOYSA-N
Formula
C17H17N5O7
Mass
403.351
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-oxopurines Hypoxanthines Pentoses Phenoxy compounds Aminopyrimidines and derivatives Pyrimidones Carbonic acid diesters N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Tetrahydrofurans Secondary alcohols 1,2-diols Azacyclic compounds Oxacyclic compounds Organic oxides Primary amines Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Pentose monosaccharide - Imidazopyrimidine - Purine - Phenoxy compound - Aminopyrimidine - Pyrimidone - Monocyclic benzene moiety - Carbonic acid diester - Monosaccharide - N-substituted imidazole - Pyrimidine - Benzenoid - Tetrahydrofuran - Vinylogous amide - Heteroaromatic compound - Azole - Imidazole - Secondary alcohol - Carbonic acid derivative - 1,2-diol - Organoheterocyclic compound - Oxacycle - Azacycle - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Amine - Hydrocarbon derivative - Primary amine - 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