Structure Information
Structure

Compound Identification

SMILES

CNCC1CCC(N)C(OC2C(N)CC(NC(=O)[C@@H](O)CCN)C(O)C2OC2OC(CO)C(O)C2O)O1

InChIKey

InChIKey=XZHKQIFWQSETLE-PIZWSYLSSA-N

Formula

C22H43N5O10

Mass

537.611

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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

4,5-disubstituted 2-deoxystreptamines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

4,5-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 - Tetrahydrofuran - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Acetal - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Secondary aliphatic amine - Secondary amine - Hydrocarbon derivative - Primary alcohol - Organonitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Primary amine - Primary aliphatic amine - Amine - Alcohol - Organic nitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 4,5-disubstituted 2-deoxystreptamines. These are 2-deoxystreptamine aminoglycosides that a glycosidically linked to a pyranose of furanose unit at the C4- and C5-positions.

External Descriptors

Not available

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