O=C(OC[C@H]1O[C@H]([C@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1OC(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12)C1=CC=CC=C1

InChIKey=NZFSLIWYRIGLDU-SQGINLDNSA-N

C40H31N3O9

697.7

Organic compounds

Nucleosides, nucleotides, and analogues

Nucleoside and nucleotide analogues

1-pyranosylbenzotriazoles

Not available

1-pyranosylbenzotriazoles

Glycosylamines Benzoic acid esters Benzotriazoles Benzoyl derivatives Oxanes Monosaccharides Triazoles Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives

Aromatic heteropolycyclic compounds

1-pyranosylbenzotriazole - Glycosyl compound - N-glycosyl compound - Benzoate ester - Benzoic acid or derivatives - Benzotriazole - Benzoyl - Monocyclic benzene moiety - Benzenoid - Oxane - Monosaccharide - Azole - Heteroaromatic compound - 1,2,3-triazole - Triazole - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

This compound belongs to the class of organic compounds known as 1-pyranosylbenzotriazoles. These are nucleoside and nucleotide analogs with a structure that consists of a Benzotriazole which is N-substituted at the 1-position with a pyranose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the pyranose.

Not available