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                        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
                      
                      |  |  |  |  |  | 
|---|---|---|---|---|
| VANIEV | 5-O-[(1,1-Dimethylethyl)diphenylsilyl]-β-D-ribofuranosyl azide | 
| Identification | |
|---|---|
| ConjuPepDB ID | cpd00911 | 
| Smiles | |
| Inchi Key | InChIKey=GWRKBWPPHFLUAJ-GUBUUWSQSA-N | 
| Molecular weight | 1450.73 | 
| Molecular formula | C75H106N8O19Si | 
| Chemical name | Peptide information | 
| Sequence (one letter) | VANIEV | 
| Length | 6 | 
| Peptide name | oligopeptide | 
| External ID | |
|---|---|
| CAS number | 1220340-45-3 | 
| Other information | |
|---|---|
| Application | Synthesis | 
| Additional function | Protected ribosylated asparagine and glutamine building blocks suitable for Fmoc-based peptide synthesis | 
| Conjugate type | amide | 
| Linker | no | 
| Small molecule | 5-O-[(1,1-Dimethylethyl)diphenylsilyl]-β-D-ribofuranosyl azide | 
| Small molecule CAS | 1220340-25-9 | 
| Small molecule structure |  | 
| Structure method | 31P- and NOESY-NMR | 
| Calculated properties | |
|---|---|
| LogP | 6.76880 | 
| Rotatable bonds | 39 | 
| H bond donor | 9 | 
| H bond acceptor | 17 | 
| Polar surface area (PSA) | 384.53000 | 
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI | 
| Synthesis of Mono-ADP-Ribosylated Oligopeptides Using Ribosylated Amino Acid Building Blocks | 2010 | van der Heden van Noort, Gerbrand J.; van der Horst, Maarten G.; Overkleeft, Herman S.; van der Marel, Gijsbert A.; Filippov, Dmitri V. | Journal of the American Chemical Society | ||