CNCC(=O)N[C@@H](CC1=CC=C(F)C=C1)C1=NC(=CS1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC1=CC=CC=C1

InChIKey=YCCYUFYUCTYKFB-DTXPUJKBSA-N

C37H44FN9O4S

729.88

Organic compounds

Organic acids and derivatives

Carboxylic acids and derivatives

Amino acids, peptides, and analogues

Peptides

Dipeptides

Phenylalanine and derivatives N-acyl-alpha amino acids and derivatives Alpha amino acid amides Amphetamines and derivatives Thiazolecarboxamides 2-heteroaryl carboxamides 2,4-disubstituted thiazoles Fluorobenzenes N-acyl amines Aryl fluorides Heteroaromatic compounds Secondary carboxylic acid amides Guanidines Propargyl-type 1,3-dipolar organic compounds Dialkylamines Azacyclic compounds Carboximidamides Organofluorides Organic oxides Carbonyl compounds Hydrocarbon derivatives

Aromatic heteromonocyclic compounds

Alpha-dipeptide - Phenylalanine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Amphetamine or derivatives - Alpha-amino acid or derivatives - N-substituted-alpha-amino acid - 2-heteroaryl carboxamide - Thiazolecarboxylic acid or derivatives - Thiazolecarboxamide - Halobenzene - Fluorobenzene - 2,4-disubstituted 1,3-thiazole - N-acyl-amine - Fatty acyl - Monocyclic benzene moiety - Aryl fluoride - Aryl halide - Benzenoid - Fatty amide - Heteroaromatic compound - Azole - Thiazole - Guanidine - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Secondary amine - Secondary aliphatic amine - Amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound

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.

Not available