Compound Identification
SMILES
OC[C@@H]1O[C@@H]([C@H](O)[C@H]1O)N1C(Br)=NC2=CC(Cl)=C(Cl)C=C12
InChIKey
InChIKey=NMAMPJIAXSGTLN-MMWGEVLESA-N
Formula
C12H11BrCl2N2O4
Mass
398.03
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 Aryl bromides Aryl chlorides Benzenoids N-substituted imidazoles Heteroaromatic compounds Oxolanes Secondary alcohols 1,2-diols Azacyclic compounds Oxacyclic compounds Organobromides Hydrocarbon derivatives Primary alcohols Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylbenzimidazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzimidazole - Aryl bromide - Aryl chloride - Aryl halide - Monosaccharide - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Oxolane - Azole - Imidazole - Secondary alcohol - 1,2-diol - Azacycle - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Primary alcohol - Organobromide - Organochloride - 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