Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C(=C)NC1=O)[C@]1(C)O[C@H](CO)C(O)[C@@H]1O

InChIKey

InChIKey=AJLCMPBKTGXKIF-WSVRWTTQSA-N

Formula

C12H18N2O5

Mass

270.285

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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 - Oxolane - Vinylogous amide - Tertiary amine - Secondary carboxylic acid amide - Secondary alcohol - 1,2-diol - Amino acid or derivatives - Lactam - Ketene acetal or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Enamine - Alcohol - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Amine - Primary 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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