Structure Information
Structure

Compound Identification

SMILES

NCC[C@H](O)C(=O)N[C@H]1[C@H](O)C(CO)O[C@H](O[C@H]2[C@H](N)C[C@H](N)C(O[C@H]3OC(CN)[C@@H](O)C(O)C3O)C2O)C1O

InChIKey

InChIKey=VVJDZJSGQOGXFX-VJILDFPPSA-N

Formula

C22H43N5O13

Mass

585.608

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

4,6-disubstituted 2-deoxystreptamines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

4,6-disubstituted 2-deoxystreptamine - Gamma amino acid or derivatives - Glycosyl compound - O-glycosyl compound - Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Cyclitol or derivatives - Fatty acyl - Fatty amide - Monosaccharide - N-acyl-amine - Oxane - 1,3-aminoalcohol - Cyclic alcohol - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Polyol - Acetal - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Amine - Primary aliphatic amine - Primary alcohol - Primary amine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 4,6-disubstituted 2-deoxystreptamines. These are 2-deoxystreptamine aminoglycosides that a glycosidically linked to a pyranose of furanose unit at the C4- and C6-positions.

External Descriptors

Not available

Previous Back Next