Compound Identification
SMILES
CSC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO[P+](=O)O[P+](=O)O[P+](=O)OC[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O
InChIKey
InChIKey=SLJNSXPJOOCVSX-OJTRBPGDSA-N
Formula
C20H25N7O14P3S
Mass
712.43
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Deoxyribo- and ribonucleoside phosphonates
Subclass
Purine ribonucleoside phosphonates
Intermediate Tree Nodes
Not available
Direct Parent
Purine ribonucleoside phosphonates
Alternative Parents
Purine nucleosides Pyrimidine nucleosides Glycosylamines 6-aminopurines Alkylarylthioethers Pyrimidones Aminopyrimidines and derivatives Hydropyrimidines Imidolactams Monosaccharides N-substituted imidazoles Heteroaromatic compounds Oxolanes Secondary alcohols 1,2-diols Sulfenyl compounds Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Primary amines Organic oxides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine ribonucleoside phosphonate - Purine nucleoside - Pyrimidine nucleoside - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Imidazopyrimidine - Purine - Aryl thioether - Pyrimidone - Alkylarylthioether - Aminopyrimidine - Hydropyrimidine - Monosaccharide - N-substituted imidazole - Imidolactam - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - 1,2-diol - Thioether - Sulfenyl compound - Oxacycle - Organoheterocyclic compound - Azacycle - Primary amine - Amine - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Organosulfur compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine ribonucleoside phosphonates. These are n-glycosyl compound that possess both a purine nucleobase linked to either a ribose or deoxyribose, which in turn carries a phosphonate group at the 5'-position.
External Descriptors
Not available