Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CJTXANSQOPINCC-GCHJQGSQSA-N

Formula

C12H18NO9P

Mass

351.248

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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 - Hexoses

Direct Parent

Hexose phosphates

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hexose phosphate - Phenolic glycoside - O-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Monoalkyl phosphate - Benzenoid - Alkyl phosphate - Phosphoric acid ester - Oxane - Organic phosphoric acid derivative - Monocyclic benzene moiety - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hexose phosphates. These are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups.

External Descriptors

Not available

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