Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(CN[C@H]([C@H](NC(=O)CNC(=O)C2=CC(SC(F)(F)F)=CC=C2)C(N)=O)C(C)(C)C)C=C1

InChIKey

InChIKey=CXPRNOHRZIEWND-FCHUYYIVSA-N

Formula

C26H33F3N4O3S

Mass

538.63

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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 homomonocyclic compounds

Substituents

Alpha-dipeptide - Leucine or derivatives - N-acyl-alpha amino acid or derivatives - Hippuric acid or derivatives - Alpha-amino acid amide - Beta amino acid or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - M-sulfanylbenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzylamine - Xylene - M-xylene - Phenylmethylamine - Thiophenol ether - Benzoyl - Aryl thioether - Aralkylamine - Alkylarylthioether - Monocyclic benzene moiety - Fatty acyl - Fatty amide - Benzenoid - Primary carboxylic acid amide - Secondary carboxylic acid amide - Amino acid or derivatives - Trihalomethane - Carboxamide group - Secondary amine - Thioether - Sulfenyl compound - Secondary aliphatic amine - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Hydrocarbon derivative - Halomethane - Organic oxygen compound - Alkyl fluoride - Organic oxide - Organohalogen compound - Amine - Organopnictogen compound - Organosulfur compound - Organofluoride - Organonitrogen compound - Aromatic homomonocyclic 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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