Structure Information
Structure

Compound Identification

SMILES

NC(C=CNC1OC(CO)C(O)C1OP(O)(O)=O)=NC(O)=O

InChIKey

InChIKey=RIBKZVNBBTTXCY-UHFFFAOYSA-N

Formula

C9H16N3O9P

Mass

341.213

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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 - Glycosyl compound - N-glycosyl compound - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Tetrahydrofuran - Carbonic acid derivative - Secondary alcohol - Amidine - Carboxylic acid amidine - Secondary aliphatic amine - Enamine - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Primary alcohol - Alcohol - Amine - Organic nitrogen compound - Organopnictogen compound - 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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