Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)N(C=N2)[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=VYUPJUKSTVHSQI-LPWJVIDDSA-N

Formula

C13H17N2O8P

Mass

360.259

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-ribofuranosylbenzimidazole - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pentose monosaccharide - Benzimidazole - Anisole - Alkyl aryl ether - Monoalkyl phosphate - N-substituted imidazole - Organic phosphoric acid derivative - Benzenoid - Alkyl phosphate - Monosaccharide - Phosphoric acid ester - Heteroaromatic compound - Azole - Imidazole - Tetrahydrofuran - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Alcohol - Organic nitrogen compound - 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

CHEBI:44927 : ribose monophosphate - 1-ribosylbenzimidazole

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