The details of FoldDB ID: fd1103 |
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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.
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Identification | |
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FoldDB ID | fd1103 |
Smiles | |
Inchi Key | YRAOZJZYYLNXAO-UHFFFAOYSA-N |
Molecular weight | 441.53 |
Molecular formula | C23H31N5O4 |
Source | synthetic construct |
External ID | |||||
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Reaxys ID | 10204157 |
Structural Information | |
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Structure reported | yes |
Method | NMR, X-ray |
NMR Solvent | CDCl3 |
CCDC Number (solvent) | 281514(toluene) |
Reference |
Other information | |
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Foldamer type | β Peptide |
Other type | Aza-β3-peptides |
Calculated properties | |
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LogP | 1.98900 |
H Bond Donor | 3 |
H Bond Acceptor | 9 |
Polar Surface Area (PSA) | 117.00000 |
Activity |
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Activity not reported |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
Crystal Structures of Aza-β3-peptides, A New Class of Foldamers Relying on a Framework of Hydrazinoturns | 2005 | Salaün, Arnaud., Potel, Michel., Roisnel, Thierry., Gall, Philippe., Le Grel, Philippe | The Journal of Organic Chemistry |