Structure Information
Structure

Compound Identification

SMILES

CN([C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O)C1=NCNC(N)=C1N

InChIKey

InChIKey=DRHBYMCDDXUMNU-KQYNXXCUSA-N

Formula

C10H22N5O13P3

Mass

513.229

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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 - Monosaccharide phosphate - Aminopyrimidine - Monoalkyl phosphate - Hydropyrimidine - Imidolactam - 1,2-dihydropyrimidine - Alkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Tetrahydrofuran - 1,2-diol - Secondary alcohol - Amidine - Oxacycle - Carboxylic acid amidine - Secondary aliphatic amine - Enamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Secondary amine - Organic oxide - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Alcohol - Primary amine - 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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