Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(C=C1)N1CCN(CC(=O)NCC(=O)NC2=CC(F)=C(F)C=C2)CC1

InChIKey

InChIKey=XXEHMAQTBLQLFM-UHFFFAOYSA-N

Formula

C20H21F3N4O2

Mass

406.409

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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

Peptides

Direct Parent

Dipeptides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Phenylpiperazine - N-arylpiperazine - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - N-piperazineacetamide - Anilide - Aniline or substituted anilines - Dialkylarylamine - N-arylamide - Tertiary aliphatic/aromatic amine - Halobenzene - N-alkylpiperazine - Fluorobenzene - 1,4-diazinane - Benzenoid - Piperazine - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Amine - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

External Descriptors

Not available

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