Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C(O[C@H]2[C@H]([O-])O[C@H](CO)[C@@H](O)[C@@H]2O)C=C1

InChIKey

InChIKey=DZAYKUHVDDJKJO-RMPHRYRLSA-N

Formula

C12H16NO6

Mass

270.262

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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

Monosaccharides

Direct Parent

Hexoses

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Oxane - Benzenoid - 1,2-diol - Secondary alcohol - Ether - Oxacycle - Organoheterocyclic compound - Organic oxide - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Amine - Primary alcohol - Primary amine - Alkoxide - Organic anion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.

External Descriptors

Not available

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