The details of FoldDB ID: fd0718 |
|---|
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. To access the experimental 3D structure kindly go to the browse structure tab and look for PDB or CCDC id.
.
.
| Identification | |
|---|---|
| FoldDB ID | fd0718 |
| Inchi Key | BVTOYBRJCYHEAY-TXMBREIQSA-N |
| Molecular weight | 756.899 |
| Molecular formula | C41H52N6O8 |
| Source | synthetic construct |
| External ID | |||||
|---|---|---|---|---|---|
| Reaxys ID | 21052067 | ||||
| Structural Information | |
|---|---|
| Structure reported | yes |
| Method | NMR |
| NMR Solvent | CDCl3 |
| Other information | |
|---|---|
| Foldamer type | β Peptide |
| Structure Type | helical |
| Activity |
|---|
| Activity not reported |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Oligomers of a 5-carboxy-methanopyrrolidine β-amino acid. A search for order | 2010 | Krow, Grant R., Liu, Nian., Sender, Matthew., Lin, Guoliang., Centafont, Ryan., Sonnet, Philip E., DeBrosse, Charles., Ross, Charles W, 3rd., Carroll, Patrick J., Shoulders, Matthew D., Raines, Ronald T | Organic Letters | ||
