Structure Information
Structure

Compound Identification

SMILES

NCC1OC(OC2C(N)C(O)C(N)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C(O)C1O

InChIKey

InChIKey=FOUFFZIMZOUSGB-UHFFFAOYSA-N

Formula

C18H35N3O13

Mass

501.486

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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 - Aminoglycosides - Aminocyclitol glycosides

Direct Parent

Streptamine aminoglycosides

Alternative Parents

O-glycosyl compounds Aminocyclitols and derivatives Cyclohexylamines Cyclohexanols Oxanes Monosaccharides 1,2-aminoalcohols Polyols Oxacyclic compounds Acetals Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Streptamine aminoglycoside - Glycosyl compound - O-glycosyl compound - Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Cyclitol or derivatives - Monosaccharide - Oxane - Cyclic alcohol - Secondary alcohol - 1,2-aminoalcohol - Polyol - Organoheterocyclic compound - Acetal - Oxacycle - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Primary aliphatic amine - Organonitrogen compound - Organic nitrogen compound - Amine - Primary alcohol - Primary amine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as streptamine aminoglycosides. These are aminoglycosides containing the aminocyclitol the streptamine (1,3-diaminocyclohexane-2,4,5,6-tetrol) core.

External Descriptors

Not available

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