Structure Information
Structure

Compound Identification

SMILES

NC1C(N=CN1C1OC(COP(O)(O)=O)C(O)C1O)C(=O)NC(CC(O)=O)C(O)=O

InChIKey

InChIKey=LDOOBVIRIMDUGQ-UHFFFAOYSA-N

Formula

C13H21N4O12P

Mass

456.301

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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 - Aspartic acid or derivatives - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Glycosyl compound - N-glycosyl compound - Alpha-amino acid or derivatives - Monosaccharide phosphate - Imidazolyl carboxylic acid derivative - Monoalkyl phosphate - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Fatty acid - Phosphoric acid ester - Alkyl phosphate - Tetrahydrofuran - 2-imidazoline - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - 1,2-diol - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amidine - Carboximidamide - Carboxylic acid amidine - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Formamidine - Azacycle - Oxacycle - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Hydrocarbon derivative - Carbonyl group - Alcohol - 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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