Structure Information
Structure

Compound Identification

SMILES

CC1=NC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C(C#N)C(C)=C1

InChIKey

InChIKey=ARNMAPJZZPSFPG-DIACKHNESA-N

Formula

C14H18N2O6

Mass

310.306

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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

Hexose monosaccharide - O-glycosyl compound - 3-pyridinecarbonitrile - Methylpyridine - Monosaccharide - Oxane - Pyridine - Heteroaromatic compound - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Acetal - Polyol - Nitrile - Carbonitrile - Azacycle - Primary alcohol - Hydrocarbon derivative - Organonitrogen compound - Cyanide - Organopnictogen compound - Organic nitrogen 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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