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Structure Information
Structure

Compound Identification

SMILES

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

InChIKey=XWCULPVVDSPGSL-UUGZZFCKSA-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 - 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

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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