Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H]([C@H](O)[C@H]1O)C1=NC2=CC(Br)=C(Br)C=C2N1

InChIKey

InChIKey=KCNIESYIQZCKDH-YTWAJWBKSA-N

Formula

C12H12Br2N2O4

Mass

408.046

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-ribofuranosylbenzimidazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-ribofuranosylbenzimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-ribofuranosylbenzimidazole - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzimidazole - Monosaccharide - Aryl halide - Benzenoid - Aryl bromide - Imidazole - Oxolane - Azole - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Alcohol - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Primary alcohol - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-ribofuranosylbenzimidazoles. These are nucleoside and nucleotide analogs with a structure that consists of a benzimidazole ring system which is N-substituted at the 2-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.

External Descriptors

Not available

Previous Back Next