Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)N1C=NC2=C1N=CN=C2N(CC1=CC=CC=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=TYBNJIJMCBWEPX-AQOIBLHDSA-N
Formula
C42H65N5O5Si3
Mass
804.267
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
6-alkylaminopurines Glycosylamines Benzamides Benzoyl derivatives Pyrimidines and pyrimidine derivatives Imidolactams Monosaccharides N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Trialkylheterosilanes Oxolanes Silyl ethers Organic metalloid salts Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-alkylaminopurine - Benzamide - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Benzoyl - Monosaccharide - N-substituted imidazole - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Tertiary carboxylic acid amide - Trialkylheterosilane - Oxolane - Azole - Imidazole - Carboxamide group - Silyl ether - Carboxylic acid derivative - Oxacycle - Organoheterosilane - Azacycle - Organoheterocyclic compound - Organic metalloid salt - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Organosilicon compound - Hydrocarbon derivative - 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