Structure Information
Structure

Compound Identification

SMILES

NC1=C(C(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=CN=N1)[N+]([O-])=O

InChIKey

InChIKey=PQOCDOSPWOPHNI-FJGDRVTGSA-N

Formula

C9H13N5O6

Mass

287.232

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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

N-glycosyl compound - Pentose monosaccharide - Nitroaromatic compound - Aminopyridazine - Monosaccharide - Imidolactam - Pyridazine - Heteroaromatic compound - Oxolane - C-nitro compound - Organic nitro compound - Secondary alcohol - Oxacycle - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organonitrogen compound - Amine - Primary alcohol - Primary amine - Organic salt - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Alcohol - 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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