Structure Information
Structure

Compound Identification

SMILES

CC(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](OCC2=CC=CC=C2)[C@H]1N=[N+]=[N-])C=C

InChIKey

InChIKey=VRLZIBTZYVYPCA-MQFVTRPTSA-N

Formula

C17H23N3O5

Mass

349.387

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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

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - O-glycosyl compound - Benzylether - Amino saccharide - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Azo compound - Secondary alcohol - Azo imide - Organoheterocyclic compound - Oxacycle - Acetal - Dialkyl ether - Ether - Primary alcohol - Organic zwitterion - Organic nitrogen compound - Organic salt - Organopnictogen compound - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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