Structure Information
Structure

Compound Identification

SMILES

NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C4NC34)C2O)C(N)C(O)C1O

InChIKey

InChIKey=SUDGFMUAGAJMOA-UHFFFAOYSA-N

Formula

C18H35N5O9

Mass

465.504

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 heteropolycyclic compounds

Substituents

4,6-disubstituted 2-deoxystreptamine - Glycosyl compound - O-glycosyl compound - Aminocyclitol or derivatives - Para-oxazepine - Cyclohexanol - Cyclohexylamine - Cyclitol or derivatives - Monosaccharide - Oxane - Cyclic alcohol - Secondary alcohol - 1,2-aminoalcohol - Secondary amine - Acetal - Organoheterocyclic compound - Aziridine - Azacycle - Secondary aliphatic amine - Oxacycle - Primary alcohol - Hydrocarbon derivative - Primary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Amine - Alcohol - Primary amine - Organonitrogen compound - Aliphatic heteropolycyclic 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