3D model is for representation purpose only.
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IEPXYRLRY | triazole | R,S-propargyloxyproline |
Identification | |
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ConjuPepDB ID | cpd00353 |
Smiles | |
Inchi Key | InChIKey=XJBSQJNCYWPMIB-XLTFOLQXSA-N |
Molecular weight | 1351.68 |
Molecular formula | C65H90FN17O14 |
Chemical name | Peptide information |
Sequence (one letter) | IEPXYRLRY |
Length | 9 |
Peptide name | nonapeptide |
External ID | |
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CAS number | 1809332-09-9 |
Other information | |
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Application | Synthesis, Y1-receptor binding |
Additional function | Preparation of biotin and fluorophore-labelled peptides |
Pharmacological class | other |
Conjugate type | ether |
Linker | N/A |
Linker Type | triazole |
Small molecule | R,S-propargyloxyproline |
Small molecule CAS | 1267640-69-6 |
Small molecule structure | |
Calculated properties | |
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LogP | -2.93324 |
Rotatable bonds | 33 |
H bond donor | 16 |
H bond acceptor | 20 |
Polar surface area (PSA) | 503.79000 |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
Propargyloxyproline regio- and stereoisomers for Click-conjugation of peptides: Synthesis and application in linear and cyclic peptides | 2015 | Northfield, Susan E.; Mountford, Simon J.; Wielens, Jerome; Liu, Mengjie; Zhang, Lei; Herzog, Herbert; Holliday, Nicholas D.; Scanlon, Martin J.; Parker, Michael W.; Chalmers, David K.; Thompson, Philip E. | Australian Journal of Chemistry |