Structure Information
Structure

Compound Identification

SMILES

OCN(O)C(CCCN1C(=O)NC2(OC(COP(O)(O)=O)C(O)C2O)C1=O)C(O)=O

InChIKey

InChIKey=MAXSFYCTFIBEAR-UHFFFAOYSA-N

Formula

C13H22N3O13P

Mass

459.301

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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 - Pentoses

Direct Parent

Pentose phosphates

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Pentose phosphate - Pentose-5-phosphate - Hydantoin - N-hydroxyl-alpha-amino acid - Alpha-amino acid or derivatives - Monosaccharide phosphate - N-acyl urea - Ureide - Monoalkyl phosphate - Imidazolidinone - Organic phosphoric acid derivative - Phosphoric acid ester - Fatty acid - Alkyl phosphate - Tetrahydrofuran - Imidazolidine - Dicarboximide - Secondary alcohol - Urea - Carbonic acid derivative - 1,2-diol - Organoheterocyclic compound - Oxacycle - Alkanolamine - Carboxylic acid derivative - N-organohydroxylamine - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organic nitrogen compound - Alcohol - Aliphatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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