Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1O[C@@H](NC2=CC(=C(Cl)C=C2)[N+]([O-])=O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=YWUFVHZNMASRCK-LNFKQOIKSA-N

Formula

C11H13ClN2O6

Mass

304.68

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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 - Pentose monosaccharide - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Phenylalkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxolane - Organic nitro compound - C-nitro compound - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organic zwitterion - Amine - Organic nitrogen compound - Alcohol - Organohalogen compound - Organic salt - Organochloride - Organonitrogen compound - Primary alcohol - 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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