Structure Information
Structure

Compound Identification

SMILES

CNC1=NC=NC2C1N=CN2[C@H]1C[C@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1

InChIKey

InChIKey=XWVWGJRXMMKOHI-YBYPETDOSA-N

Formula

C11H19N5O9P2

Mass

427.247

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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 - Monosaccharide phosphate - Imidazopyrimidine - Monoalkyl phosphate - Hydropyrimidine - 5,6-dihydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Imidolactam - 2-imidazoline - Oxolane - Oxacycle - Azacycle - Organoheterocyclic compound - Amidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Formamidine - Amine - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - 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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