Structure Information
Structure

Compound Identification

SMILES

NCC(O)=NC1OC(COP(O)(O)=O)C(O)C1OP(O)(O)=O

InChIKey

InChIKey=DJKAGHUYSRFWEL-UHFFFAOYSA-N

Formula

C7H16N2O11P2

Mass

366.156

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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 - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Tetrahydrofuran - Secondary alcohol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Oxacycle - Carboximidic acid - Carboximidic acid derivative - Amine - Alcohol - Organic oxide - Primary aliphatic amine - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - 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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