Structure Information
Structure

Compound Identification

SMILES

CN1C2=CC=CC=C2C(=N[C@H](NC(=O)C2(CCN(CC2)C(=O)OCC2=CC=CC=C2)NC(=O)CC2=CC(F)=CC(F)=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=KXAQLNBWTLQGKX-UUWRZZSWSA-N

Formula

C38H35F2N5O5

Mass

679.725

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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 heteropolycyclic compounds

Substituents

Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - Benzodiazepine - 1,4-benzodiazepine - Alpha-amino acid or derivatives - Phenylacetamide - Benzyloxycarbonyl - Piperidinecarboxamide - Piperidinecarboxylic acid - Fluorobenzene - Halobenzene - Benzenoid - Aryl halide - Piperidine - Aryl fluoride - Monocyclic benzene moiety - Carbamic acid ester - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Lactam - Ketimine - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic 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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