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.
.
.
Schematic representation of peptide, linker and drug in the peptide-drug conjugates
 |
 |
 |
|
 |
|---|---|---|---|---|
| DVYT | 2,1,1-Cryptand |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd00331 |
| Smiles | |
| Inchi Key | InChIKey=NDSLNOIGUNENDR-SBMZLLJLSA-O |
| Molecular weight | 824.44 |
| Molecular formula | C38H62N6[N+]O13 |
| Chemical name | Peptide information |
| Sequence (one letter) | DVYT |
| Length | 4 |
| Peptide name | tripeptide |
| External ID | |
|---|---|
| CAS number | 1821189-96-1 |
| Other information | |
|---|---|
| Application | Synthesys and Analytics |
| Additional function | Quantitative LC-MS analysis and ion-complex formation |
| Pharmacological class | other |
| Conjugate type | ammonium |
| Linker | no |
| Small molecule | 2,1,1-Cryptand |
| Small molecule CAS | 31250-06-03 |
| Calculated properties | |
|---|---|
| LogP | -8.26867 |
| Rotatable bonds | 16 |
| H bond donor | 8 |
| H bond acceptor | 14 |
| Polar surface area (PSA) | 277.41000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Synthesis and mass spectrometry analysis of quaternary cryptando-peptidic conjugates | 2015 | Bachor, Remigiusz; Kluczyk, Alicja; Stefanowicz, Piotr; Szewczuk, Zbigniew | Journal of Peptide Science | ||
