Structure Information
Structure

Compound Identification

SMILES

NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CN3C=C(N=N3)C3CCCCN3)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=QHAMLTBXCLQZIW-DGTWLMCNSA-N

Formula

C30H56N10O12

Mass

748.836

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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

Aromatic heteromonocyclic compounds

Substituents

4,5-disubstituted 2-deoxystreptamine - Disaccharide - Glycosyl compound - O-glycosyl compound - Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Aralkylamine - Cyclitol or derivatives - Oxane - Piperidine - Azole - Cyclic alcohol - Heteroaromatic compound - 1,2,3-triazole - Tetrahydrofuran - Secondary alcohol - 1,2-aminoalcohol - Secondary amine - Organoheterocyclic compound - Acetal - Secondary aliphatic amine - Oxacycle - Azacycle - Primary amine - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Amine - Organopnictogen compound - Primary aliphatic amine - Aromatic 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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