 Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.
                        Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.
                      
                      3D model is for representation purpose only.
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 Schematic representation of peptide, linker and drug in the peptide-drug conjugates
                        Schematic representation of peptide, linker and drug in the peptide-drug conjugates
                      
                      |  |  |  |  |  | 
|---|---|---|---|---|
| XAYX | alpha-trifluoromethyl-alpha-hydroxy acid | 
| Identification | |
|---|---|
| ConjuPepDB ID | cpd00693 | 
| Smiles | |
| Inchi Key | InChIKey=VHYRJDPAAUEZCP-AJWVYOOVSA-N | 
| Molecular weight | 646.257 | 
| Molecular formula | C27H37F3N6O9 | 
| Chemical name | Peptide information | 
| Sequence (one letter) | XAYX | 
| Length | 4 | 
| Peptide name | oligopeptide | 
| External ID | |
|---|---|
| CAS number | 1360464-69-2 | 
| Other information | |
|---|---|
| Application | Synthesis | 
| Additional function | Potential applications in biochemistry and medicinal chemistry | 
| Conjugate type | amide | 
| Linker | no | 
| Small molecule | alpha-trifluoromethyl-alpha-hydroxy acid | 
| Small molecule CAS | 537034-30-3 | 
| Small molecule structure |  | 
| Structure method | 1H-, 13C- and 19F-NMR | 
| NMR solvent | DMSO-d6 or CDCl3 | 
| Calculated properties | |
|---|---|
| LogP | 1.03955 | 
| Rotatable bonds | 17 | 
| H bond donor | 3 | 
| H bond acceptor | 9 | 
| Polar surface area (PSA) | 183.44000 | 
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI | 
| Synthesis of α-Trifluoromethyl-α-hydroxy Acid-Peptide Conjugates via Click Chemistry | 2012 | Sokolova, Nadezhda V.; Vorobyeva, Daria V.; Osipov, Sergey N.; Vasilyeva, Tamara P.; Nenajdenko, Valentine G. | Synthesis | ||