Structure Information
Structure

Compound Identification

SMILES

OCCNC(=O)C1=C(I)C(C(=O)NCCO)=C(I)C(=NC(=O)CCC(=O)NCC(O)CNC(=O)CCC(=O)N=C2C(I)C(C(=O)NCCO)=C(I)C(C(=O)NCCO)=C2I)C1I

InChIKey

InChIKey=HGYHACWCVIUZSH-UHFFFAOYSA-N

Formula

C35H42I6N8O13

Mass

1544.191

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Alkanolamines - 1,2-aminoalcohols

Direct Parent

N-acylethanolamines

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

N-acylethanolamine - Fatty amide - N-acyl-amine - Fatty acyl - Azomethine - Vinylogous halide - Secondary ketimine - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - N-acylimine - Carboxylic acid derivative - Iodoalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl iodide - Organoiodide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organooxygen compound - Primary alcohol - Alkyl halide - Alkyl iodide - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acylethanolamines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.

External Descriptors

Not available

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