Compound Identification
SMILES
CC(C)(C)[Si](OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C(=O)N(CC=C)C2=C1NC(N)=NC2=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FWTQZIORQDRRIC-HUBRGWSESA-N
Formula
C29H35N5O6Si
Mass
577.713
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 Alkylarylsilanes Aminopyrimidines and derivatives Pyrimidones Benzene and substituted derivatives N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Oxolanes Secondary alcohols 1,2-diols Silyl ethers Ureas Organoheterosilanes Organic metalloid salts Azacyclic compounds Oxacyclic compounds Organic oxides Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Pentose monosaccharide - Purinone - Imidazopyrimidine - Purine - Aminopyrimidine - Alkylarylsilane - Pyrimidone - Benzenoid - Monocyclic benzene moiety - Monosaccharide - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Azole - Vinylogous amide - Imidazole - Oxolane - Silyl ether - 1,2-diol - Urea - Secondary alcohol - Organoheterosilane - Organic metalloid salt - Organoheterocyclic compound - Azacycle - Oxacycle - Organosilicon compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Primary amine - Organooxygen compound - Alcohol - Amine - Organic metalloid moeity - Organonitrogen 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