Structure Information
Structure

Compound Identification

SMILES

CC1CCN(CC1)C1C(O)C(CO)OC1CN

InChIKey

InChIKey=UFJYWXGQJJEDCO-UHFFFAOYSA-N

Formula

C12H24N2O3

Mass

244.335

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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 - Monosaccharide - Piperidine - Oxolane - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Primary amine - Primary alcohol - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic nitrogen compound - Alcohol - Amine - 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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