CC1=CC=C(C=C1)C(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OC(=O)C1=CC=C(C)C=C1)N1N=C2C=CC=C(C)C2=N1

InChIKey=QQCHRQFECDEXLH-VNSJUHMKSA-N

C28H27N3O6

501.539

Organic compounds

Nucleosides, nucleotides, and analogues

Nucleoside and nucleotide analogues

2-ribofuranosylbenzotriazoles

Not available

2-ribofuranosylbenzotriazoles

Benzoic acid esters Benzotriazoles Benzoyl derivatives Toluenes Monosaccharides Triazoles Oxolanes Heteroaromatic compounds Secondary alcohols Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives

Aromatic heteropolycyclic compounds

2-ribofuranosylbenzotriazole - Benzoate ester - Benzoic acid or derivatives - Benzotriazole - Benzoyl - Toluene - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Azole - Heteroaromatic compound - 1,2,3-triazole - Triazole - Oxolane - Carboxylic acid ester - Secondary alcohol - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Oxacycle - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

This compound belongs to the class of organic compounds known as 2-ribofuranosylbenzotriazoles. These are nucleoside and nucleotide analogs with a structure that consists of a benzotriazole 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.

Not available