Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N=NC1=C(C)N([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C(=S)C(C#N)=C1C

InChIKey

InChIKey=SLEOZLDFZRWZEA-DABHTEOTSA-N

Formula

C21H24N4O6S

Mass

460.51

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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

Glycosyl compounds

Direct Parent

Glycosylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - N-glycosyl compound - Methoxyaniline - Anisole - Phenol ether - Methoxybenzene - 3-pyridinecarbonitrile - Phenoxy compound - Methylpyridine - Alkyl aryl ether - Dihydropyridine - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Oxane - Pyridine - Monosaccharide - Heteroaromatic compound - Thiolactam - Secondary alcohol - Azo compound - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonitrile - Nitrile - Polyol - Hydrocarbon derivative - Alcohol - Primary alcohol - Cyanide - Organonitrogen compound - Organosulfur compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as glycosylamines. These are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).

External Descriptors

Not available

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