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Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)C1=NN([C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)C2=C1C=CC(OC)=C2C#C

InChIKey

InChIKey=XWCULPVVDSPGSL-VALCVDFSSA-N

Formula

C26H28N2O10

Mass

528.514

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

1-pyranosylindazoles

Intermediate Tree Nodes

Not available

Direct Parent

1-pyranosylindazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-pyranosylindazole - Benzoylpyrazole - Aryl-phenylketone - Hexose monosaccharide - N-glycosyl compound - Glycosyl compound - Indazole - Benzopyrazole - Anisole - Phenol ether - Aryl ketone - Phenoxy compound - Methoxybenzene - Benzoyl - Alkyl aryl ether - Benzenoid - Monosaccharide - Oxane - Monocyclic benzene moiety - Pyrazole - Azole - Heteroaromatic compound - Secondary alcohol - Ketone - 1,2-diol - Acetylide - Oxacycle - Azacycle - Ether - Organoheterocyclic compound - Polyol - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Primary alcohol - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

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.

External Descriptors

Not available

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