Structure Information
Structure

Compound Identification

SMILES

[NH4+].[NH4+].[NH4+].CN1C2=CC=CC=C2N=C1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OP([O-])([O-])=O

InChIKey

InChIKey=FCRBLALLSAPQKW-SAYZQONQSA-O

Formula

C13H27N5O7P

Mass

396.36

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 - Benzimidazole - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Benzenoid - Heteroaromatic compound - Quaternary ammonium salt - Azole - Oxolane - Imidazole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Organic oxygen compound - Organic nitrogen compound - Amine - Alcohol - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic salt - Primary alcohol - Organic cation - 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