Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C[C@H]1N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=ODTTWLKAYVDNLW-RYRVMRHHSA-N
Formula
C33H47N5O2Si2
Mass
601.942
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Nucleoside and nucleotide analogues
- Subclass Cyclobutyl nucleosides
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Class
Nucleoside and nucleotide analogues
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Cyclobutyl nucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Cyclobutyl nucleosides
Alternative Parents
6-aminopurines Aminopyrimidines and derivatives Alkylarylsilanes N-substituted imidazoles Imidolactams Benzene and substituted derivatives Trialkylheterosilanes Heteroaromatic compounds Silyl ethers Organic metalloid salts Azacyclic compounds Primary amines Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cyclobutyl purine nucleoside - Cyclobutyl nucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Alkylarylsilane - Monocyclic benzene moiety - N-substituted imidazole - Imidolactam - Pyrimidine - Benzenoid - Heteroaromatic compound - Azole - Imidazole - Trialkylheterosilane - Silyl ether - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Organoheterosilane - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic oxygen compound - Organic nitrogen compound - Amine - Organosilicon compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cyclobutyl nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 3- position with either a purine or pyrimidine base.
External Descriptors
Not available