Structure Information
Structure

Compound Identification

SMILES

CC(C=CC(=N)NC(C)=O)C(C)C1OC(CO)C(O)C1[N+](C)=C

InChIKey

InChIKey=NZASMDKVSCWCIP-UHFFFAOYSA-O

Formula

C16H28N3O4

Mass

326.416

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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 - Acetamide - Tetrahydrofuran - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Carboximidamide - Ether - Dialkyl ether - Carboxylic acid derivative - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organonitrogen compound - Carbonyl group - Alcohol - Organic cation - 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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