Structure Information
Structure

Compound Identification

SMILES

CN(C1OC(COP(O)(=O)OP(O)(=O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(C)=O)C(OP(O)(O)=O)C1O)C1=NCNC(N)=C1N=C

InChIKey

InChIKey=VXGMICDDZQJWDE-UHFFFAOYSA-N

Formula

C24H44N7O17P3S

Mass

827.63

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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 - Beta amino acid or derivatives - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Organic pyrophosphate - Aminopyrimidine - Monoalkyl phosphate - Fatty amide - Hydropyrimidine - 1,2-dihydropyrimidine - N-acyl-amine - Organic phosphoric acid derivative - Fatty acyl - Imidolactam - Phosphoric acid ester - Alkyl phosphate - Oxolane - Carboxamide group - Tertiary amine - Thiocarboxylic acid ester - Amino acid or derivatives - Carbothioic s-ester - Secondary carboxylic acid amide - Secondary alcohol - Sulfenyl compound - Oxacycle - Carboximidamide - Azacycle - Carboxylic acid amidine - Thiocarboxylic acid or derivatives - Amidine - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carbonyl group - Alcohol - Hydrocarbon derivative - Imine - Amine - Organic nitrogen compound - Organonitrogen compound - Organosulfur compound - 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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