Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CCCN=C(N)N)C(=O)NC[C@@H]1OC(O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@@H](C[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(=O)[C@@H](N)CCCN=C(N)N)NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H]2O)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=WBKANLWNEXMGNH-ZXHZOTLGSA-N

Formula

C53H105N25O19

Mass

1396.579

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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 - Alpha peptide - Streptamine aminoglycoside - Acylaminosugar - N-acyl-alpha-hexosamine - Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - Alpha-amino acid amide - Alkyl glycoside - Alpha-amino acid or derivatives - Cyclohexanol - Fatty acyl - Oxane - N-acyl-amine - Monosaccharide - Fatty amide - Cyclitol or derivatives - Tetrahydrofuran - Cyclic alcohol - Secondary alcohol - Guanidine - Carboxamide group - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Alcohol - 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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