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Structure Information
Structure

Compound Identification

SMILES

OC1CC(OC1COP(O)(O)=O)N(C=O)C(=O)N=C(O)C(I)=O

InChIKey

InChIKey=YOFPGSIRMAUDJN-UHFFFAOYSA-N

Formula

C9H12IN2O10P

Mass

466.077

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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 - Monosaccharide phosphate - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Dicarboximide - Tetrahydrofuran - Secondary alcohol - Carbonic acid derivative - Organoheterocyclic compound - Oxacycle - Acyl iodide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Acyl halide - Hydrocarbon derivative - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Organoiodide - Organonitrogen compound - Carbonyl group - Alcohol - Organic oxide - 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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