Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=NNC([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)=C2O1

InChIKey

InChIKey=LEOBQDISFVFUFQ-KUJIYDMHSA-N

Formula

C10H12N4O6

Mass

284.228

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Glycosyl compounds

Direct Parent

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

C-glycosyl compound - Pentose monosaccharide - Monosaccharide - Azole - Heteroaromatic compound - Oxolane - Pyrazole - 1,2-diol - Secondary alcohol - Azacycle - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Primary amine - Primary alcohol - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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