Structure Information
Structure

Compound Identification

SMILES

O.CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=DSDWLWQPZIXSAW-UFMGSENDSA-N

Formula

C21H24N2O10

Mass

464.427

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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

Aminosaccharides

Direct Parent

N-acyl-alpha-hexosamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - N-acyl-alpha-hexosamine - Benzophenone - Aryl-phenylketone - Diphenylmethane - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Benzoyl - Aryl ketone - Phenol ether - Monocyclic benzene moiety - Monosaccharide - Fatty acyl - Oxane - Benzenoid - Acetamide - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - Organic nitro compound - Ketone - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Acetal - Organic 1,3-dipolar compound - Carboxylic acid derivative - Oxacycle - Organic oxoazanium - Organoheterocyclic compound - Hydrocarbon derivative - Primary alcohol - Organic zwitterion - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Alcohol - Aldehyde - Organic salt - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.

External Descriptors

Not available

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