Compound Identification
SMILES
CC(C)[Si]1(OCC2OC(C(OC(=S)OC3=CC=CC=C3)C2O[Si](O1)(C(C)C)C(C)C)N1C=NC2=C1N=CN=C2N)C(C)C
InChIKey
InChIKey=BWRZENZPXFMTBG-UHFFFAOYSA-N
Formula
C29H43N5O6SSi2
Mass
645.92
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 Phenoxy compounds Aminopyrimidines and derivatives Thiocarbonic acid diesters Imidolactams Monosaccharides N-substituted imidazoles Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organoheterosilanes Organic metalloid salts Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Purine - Imidazopyrimidine - Phenoxy compound - Aminopyrimidine - N-substituted imidazole - Monocyclic benzene moiety - Pyrimidine - Thiocarbonic acid diester - Imidolactam - Benzenoid - Monosaccharide - Oxolane - Azole - Heteroaromatic compound - Imidazole - Organoheterosilane - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organosilicon compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Primary amine - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Organosulfur 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