Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O[C@H](CO)C(O)[C@@H]1O)N1C=CC(=O)NC1=C

InChIKey

InChIKey=UHPTXLXZNKQZKA-GNTIEKQASA-N

Formula

C11H16N2O5

Mass

256.258

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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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Monosaccharide - Acrylic acid or derivatives - Oxolane - Vinylogous amide - Tertiary amine - Secondary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - Carboxamide group - Lactam - Ketene acetal or derivatives - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Enamine - Primary alcohol - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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