Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](N)C[C@H](N)[C@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)O[C@@H]1CO

InChIKey

InChIKey=BTGHERUFBGVQJR-KVQCZYKRSA-N

Formula

C25H46N4O16

Mass

658.655

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 - Aminoglycosides - Aminocyclitol glycosides - 2-deoxystreptamine aminoglycosides

Direct Parent

4,5-disubstituted 2-deoxystreptamines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

4,5-disubstituted 2-deoxystreptamine - N-acyl-alpha-hexosamine - Disaccharide - Glycosyl compound - O-glycosyl compound - Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Cyclitol or derivatives - Oxane - Cyclic alcohol - Acetamide - Tetrahydrofuran - Secondary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - Carboxamide group - 1,2-aminoalcohol - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Acetal - Primary aliphatic amine - Primary amine - Organonitrogen compound - Carbonyl group - Organopnictogen compound - Organic nitrogen compound - Alcohol - Amine - Organic oxide - Hydrocarbon derivative - Primary alcohol - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 4,5-disubstituted 2-deoxystreptamines. These are 2-deoxystreptamine aminoglycosides that a glycosidically linked to a pyranose of furanose unit at the C4- and C5-positions.

External Descriptors

Not available

Previous Back Next