Structure Information
Structure

Compound Identification

SMILES

CC1=C(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=CC(=C1)[N+]([O-])=O

InChIKey

InChIKey=WVPFNBBQRHGUHM-KSSYENDESA-N

Formula

C13H18N2O7

Mass

314.294

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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 - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Aniline or substituted anilines - Phenylalkylamine - Toluene - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Organic nitro compound - C-nitro compound - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Organic oxoazanium - Polyol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxide - Alcohol - Organic salt - Primary alcohol - Organic nitrogen compound - Amine - Organic zwitterion - Hydrocarbon derivative - 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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