Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)N(CC(=O)NC2=CC=C(C=C2)C(N)=O)C1=O)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=FHEAKFLOZRQRKH-UHFFFAOYSA-N

Formula

C19H16Cl2N4O4

Mass

435.26

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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 - Acylaminobenzoic acid or derivatives - 5-phenylhydantoin - Hydantoin - Phenylimidazolidine - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Anilide - Benzoyl - 1,3-dichlorobenzene - N-arylamide - Chlorobenzene - Halobenzene - Ureide - N-acyl urea - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Imidazolidinone - Imidazolidine - Dicarboximide - Primary carboxylic acid amide - Carbonic acid derivative - Urea - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Organohalogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - 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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