Structure Information
Structure

Compound Identification

SMILES

CCO[C@H]1O[C@H](COCC2=CC=C(Cl)C=C2)[C@@H](O)[C@H](OCC(O)=O)[C@H]1NC(=O)CCN=C(N)N

InChIKey

InChIKey=MDNRCFJZKLJMOT-CBFGRJNTSA-N

Formula

C21H31ClN4O8

Mass

502.95

Export to:

JSON SDF CSV

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

N-acyl-alpha-hexosamine - Glycosyl compound - O-glycosyl compound - Benzylether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Oxane - Monosaccharide - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Secondary alcohol - Acetal - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Organoheterocyclic compound - Dialkyl ether - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Monocarboxylic acid or derivatives - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - 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

Previous Back Next