COC1=CC(=CC(OC)=C1OC)C(=O)C1=NN([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)C2=C1C=CC(OC)=C2C#C

InChIKey=XWCULPVVDSPGSL-SFDSGICBSA-N

C26H28N2O10

528.514

Organic compounds

Nucleosides, nucleotides, and analogues

Nucleoside and nucleotide analogues

1-pyranosylindazoles

Not available

1-pyranosylindazoles

Aryl-phenylketones Benzoylpyrazoles Hexoses Glycosylamines Indazoles Methoxybenzenes Anisoles Phenoxy compounds Alkyl aryl ethers Oxanes Heteroaromatic compounds Pyrazoles Secondary alcohols Oxacyclic compounds Acetylides Polyols Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Primary alcohols

Aromatic heteropolycyclic compounds

1-pyranosylindazole - Benzoylpyrazole - Aryl-phenylketone - Hexose monosaccharide - Glycosyl compound - N-glycosyl compound - Indazole - Benzopyrazole - Phenoxy compound - Anisole - Phenol ether - Benzoyl - Methoxybenzene - Aryl ketone - Alkyl aryl ether - Monosaccharide - Oxane - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Ketone - Secondary alcohol - Acetylide - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Polyol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Primary alcohol - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

This compound belongs to the class of organic compounds known as 1-pyranosylindazoles. These are nucleoside and nucleotide analogs with a structure that consists of an indazole 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