Compound Identification
SMILES
O=C(OC[C@H]1O[C@H]([C@H](OC(=O)C2=CC=CC=C2)[C@@H]1OC(=O)C1=CC=CC=C1)N1C=NC2=CC3=NC4=CC=CC=C4N=C3C=C12)C1=CC=CC=C1
InChIKey
InChIKey=HTDGCNMBXSQBJQ-MGXDLYCJSA-N
Formula
C39H28N4O7
Mass
664.674
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
Phenazines and derivatives Glycosylamines Benzoic acid esters Benzimidazoles Benzoyl derivatives Pyrazines N-substituted imidazoles Monosaccharides Oxolanes Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Oxacyclic compounds Organic oxides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylbenzimidazole - Phenazine - N-glycosyl compound - Glycosyl compound - Quinoxaline - Benzoate ester - Benzoic acid or derivatives - Benzimidazole - Benzoyl - Benzenoid - Pyrazine - Monocyclic benzene moiety - N-substituted imidazole - Monosaccharide - Imidazole - Oxolane - Azole - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - 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