Structure Information
Structure

Compound Identification

SMILES

NC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC(C(=O)NCC2=CC=C(Cl)C=C2)=C1N

InChIKey

InChIKey=FEIAOOLXGPSVDK-XNIJJKJLSA-N

Formula

C16H20ClN5O4

Mass

381.82

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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 - 2-heteroaryl carboxamide - Halobenzene - Chlorobenzene - Imidazole-4-carbonyl group - Benzenoid - N-substituted imidazole - Monosaccharide - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Aminoimidazole - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Imidazole - Azole - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Amino acid or derivatives - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Amine - 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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