Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CNS(=O)(=O)NC(CC2=CC=CC(=C2)C(N)=N)C(=O)N2CCN(CCO)CC2)=C1OC

InChIKey

InChIKey=MCGHMSKEUCQJSD-UHFFFAOYSA-N

Formula

C25H36N6O6S

Mass

548.66

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - Amphetamine or derivatives - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - 1,4-diazinane - Sulfuric acid diamide - Monocyclic benzene moiety - Piperazine - Benzenoid - Organic sulfuric acid or derivatives - Tertiary carboxylic acid amide - Tertiary amine - 1,2-aminoalcohol - Carboxamide group - Tertiary aliphatic amine - Amidine - Alkanolamine - Carboxylic acid amidine - Azacycle - Carboximidamide - Organoheterocyclic compound - Ether - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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