Compound Identification
SMILES
CC[Si](CC)(CC)C#C[C@]1(COCC2=CC=CC=C2)O[C@H]([C@H](O)[C@@H]1OCC1=CC=CC=C1)N1C=NC2=C1C=CC=C2N
InChIKey
InChIKey=XYOFARHHSCAPMV-KMKAFXEASA-N
Formula
C34H41N3O4Si
Mass
583.804
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Benzimidazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazole ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines Benzimidazoles Benzylethers Ynones Monosaccharides N-substituted imidazoles Heteroaromatic compounds Oxolanes Trialkylsilanes Secondary alcohols Organic metalloid salts Azacyclic compounds Dialkyl ethers Oxacyclic compounds Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylbenzimidazole - Glycosyl compound - N-glycosyl compound - Benzimidazole - Benzylether - Monocyclic benzene moiety - Monosaccharide - Benzenoid - N-substituted imidazole - Ynone - Azole - Heteroaromatic compound - Imidazole - Oxolane - Trialkylsilane - Secondary alcohol - Oxacycle - Dialkyl ether - Ether - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Amine - Alcohol - Organosilicon compound - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Alkylsilane - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazole ribonucleosides and ribonucleotides. These are nucleosides with a structure that consists of an imidazole moiety of benzimidazole is N-linked to a ribose (or deoxyribose). Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available