Structure Information
Structure

Compound Identification

SMILES

CC1OC(OC2C(O)C(O)C(NC(N)=N)C(O)C2NC(N)=N)C(O)C1(O)CO

InChIKey

InChIKey=ACTKLUZDHCNOLG-UHFFFAOYSA-N

Formula

C14H28N6O8

Mass

408.412

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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 Cyclohexanols Monosaccharides Cyclitols and derivatives Tetrahydrofurans Tertiary alcohols Guanidines Polyols Oxacyclic compounds Carboximidamides Acetals Primary alcohols Organopnictogen compounds Imines Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Streptamine aminoglycoside - Glycosyl compound - O-glycosyl compound - Cyclohexanol - Cyclitol or derivatives - Monosaccharide - Cyclic alcohol - Tertiary alcohol - Tetrahydrofuran - Secondary alcohol - Guanidine - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Carboximidamide - Primary alcohol - Organonitrogen compound - Alcohol - Organic nitrogen compound - Imine - Organopnictogen compound - Hydrocarbon derivative - 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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