Structure Information
Structure

Compound Identification

SMILES

NC1=NCN(C2OC(CO)C(O)C2O)C(=O)N1

InChIKey

InChIKey=LJIRBXZDQGQUOO-UHFFFAOYSA-N

Formula

C8H14N4O5

Mass

246.223

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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

Aliphatic heteromonocyclic compounds

Substituents

N-glycosyl compound - Pentose monosaccharide - Aminotriazine - Triazinone - Monosaccharide - Triazine - 1,3,5-triazine - Tetrahydrofuran - Urea - Secondary alcohol - Guanidine - Carbonic acid derivative - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Oxacycle - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Alcohol - Imine - Primary alcohol - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Aliphatic 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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