Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C(=O)OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=GHIFVVRABZHMRD-IKYDMHQPSA-N
Formula
C18H19N5O7S
Mass
449.44
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 Benzoic acid esters Benzenesulfonyl compounds Benzoyl derivatives Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Sulfones Oxolanes Heteroaromatic compounds Carboxylic acid esters 1,2-diols Secondary alcohols Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Pentose monosaccharide - Benzoate ester - Purine - Imidazopyrimidine - Benzenesulfonyl group - Benzoic acid or derivatives - Benzoyl - Aminopyrimidine - Benzenoid - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Imidolactam - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Sulfonyl - Sulfone - Oxolane - Amino acid or derivatives - Secondary alcohol - 1,2-diol - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Oxacycle - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur 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