Structure Information
Structure

Compound Identification

SMILES

CSC1=NC(=O)C2=C(N1)N([C@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(N)=N2

InChIKey

InChIKey=ZQRNZCAZNTVNPW-BYMYQPSZSA-N

Formula

C12H17N5O6S

Mass

359.36

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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 heteropolycyclic compounds

Substituents

Hexose monosaccharide - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Purinone - Imidazopyrimidine - Purine - Aryl thioether - Alkylarylthioether - Pyrimidone - Aminoimidazole - Monosaccharide - N-substituted imidazole - Oxane - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Secondary alcohol - Polyol - Thioether - Sulfenyl compound - Oxacycle - Organoheterocyclic compound - Azacycle - Primary alcohol - Organonitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Primary amine - Organosulfur compound - Organopnictogen compound - Aromatic heteropolycyclic 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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