Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=C(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)C=C1

InChIKey

InChIKey=VQBODOAMHDXAMD-FVCCEPFGSA-N

Formula

C13H18N2O5

Mass

282.296

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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

N-glycosyl compound - Acetanilide - N-acetylarylamine - Anilide - Phenylalkylamine - Aniline or substituted anilines - N-arylamide - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Acetamide - 1,2-diol - Amino acid or derivatives - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Polyol - Secondary amine - Organonitrogen compound - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxide - Alcohol - Organic nitrogen compound - 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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