Structure Information
Structure

Compound Identification

SMILES

CN1C2=C(N=CN2C2OC(CO)C(O)C2O)C(=O)NCC1=O

InChIKey

InChIKey=SOPUDFSDBQAAQP-UHFFFAOYSA-N

Formula

C12H16N4O6

Mass

312.282

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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

N-glycosyl compound - Alpha-amino acid or derivatives - Imidazo-para-diazepine - Imidazodiazepine - Pentose monosaccharide - 2-heteroaryl carboxamide - Para-diazepine - Monosaccharide - N-substituted imidazole - Heteroaromatic compound - Azole - Vinylogous amide - Tetrahydrofuran - Tertiary carboxylic acid amide - Imidazole - Carboxamide group - Secondary carboxylic acid amide - Lactam - Secondary alcohol - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Oxacycle - Organic oxide - Organopnictogen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Primary alcohol - Organonitrogen 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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