Structure Information
Structure

Compound Identification

SMILES

N\C(CC1=CC=CC=C1)=N/C1OC(CO)C(O)C(O)C1O

InChIKey

InChIKey=DDSRVKRXLWZHJG-UHFFFAOYSA-N

Formula

C14H20N2O5

Mass

296.323

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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

Glycosylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - N-glycosyl compound - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - 1,2-diol - Secondary alcohol - Amidine - Carboxylic acid amidine - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Polyol - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organic nitrogen compound - Primary alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as glycosylamines. These are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).

External Descriptors

Not available

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