Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1N=CN(C2OC(COP(O)(O)=O)C(O)C2O)C1N=CNC1OC(COP(O)(O)=O)C(O)C1O

InChIKey

InChIKey=XGNDACPRUJTZRK-UHFFFAOYSA-N

Formula

C15H27N5O15P2

Mass

579.349

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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 heteromonocyclic compounds

Substituents

Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Alpha-amino acid or derivatives - Monosaccharide phosphate - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Tetrahydrofuran - 2-imidazoline - Secondary alcohol - Primary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboximidamide - Organic 1,3-dipolar compound - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Formamidine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Alcohol - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic 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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