Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](OC2SC3=CC=CC=C3S2)[C@@H]1O)N1C=NC2=C1NC=NC2=O
InChIKey
InChIKey=OQBDXPVAFOFYEB-KWDXPJCYSA-N
Formula
C17H16N4O5S2
Mass
420.46
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 Pentoses Hypoxanthines Aryl thioethers Pyrimidones Benzenoids N-substituted imidazoles Vinylogous amides Monothioacetals Oxolanes Heteroaromatic compounds 1,3-dithioles Secondary alcohols Azacyclic compounds Oxacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Primary alcohols Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Pentose monosaccharide - Purinone - Imidazopyrimidine - Purine - Aryl thioether - Pyrimidone - Monosaccharide - N-substituted imidazole - Pyrimidine - Benzenoid - Vinylogous amide - Azole - Dithiole - Heteroaromatic compound - Oxolane - 1,3-dithiole - Imidazole - Monothioacetal - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Primary alcohol - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - 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