Compound Identification
SMILES
OCC1OC(C(O)C1O)N1C(SCC2=CC=CC=C2)=NC2=CC=CC=C12
InChIKey
InChIKey=LARSJCJUSJIUAU-UHFFFAOYSA-N
Formula
C19H20N2O4S
Mass
372.44
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 Pentoses Benzimidazoles Alkylarylthioethers N-substituted imidazoles Benzene and substituted derivatives Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylbenzimidazole - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzimidazole - Aryl thioether - Alkylarylthioether - Benzenoid - N-substituted imidazole - Monosaccharide - Monocyclic benzene moiety - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Azole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - 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