Structure Information
Structure

Compound Identification

SMILES

NCC1OC(OC2C(N)CC(NC(=O)C(O)CCN=C(N)N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(O)C(O)C1O

InChIKey

InChIKey=PCDXBNGWHHWXAO-UHFFFAOYSA-N

Formula

C23H45N7O13

Mass

627.649

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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 - 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 amide - Monosaccharide - N-acyl-amine - Fatty acyl - Oxane - Cyclic alcohol - Amino acid or derivatives - Secondary carboxylic acid amide - Secondary alcohol - 1,2-aminoalcohol - Guanidine - Carboxamide group - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Organoheterocyclic compound - Carboximidamide - Oxacycle - Acetal - Carboxylic acid derivative - Primary amine - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Primary aliphatic amine - Organic nitrogen compound - Alcohol - Amine - Organonitrogen compound - Primary alcohol - 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

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