Structure Information
Structure

Compound Identification

SMILES

COC1=NC(O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)=NC(OC)=N1

InChIKey

InChIKey=LBFRIHYDEDHWLC-BYBSGSAKSA-N

Formula

C17H27N3O13

Mass

481.411

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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

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Disaccharide - O-glycosyl compound - 2-methoxy-1,3,5-triazine - Alkoxy-s-triazine - Alkyl aryl ether - Oxane - 1,3,5-triazine - Triazine - Heteroaromatic compound - Secondary alcohol - Acetal - Ether - Oxacycle - Polyol - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Primary alcohol - Organopnictogen compound - Alcohol - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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