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PIHUBYDDBLUDDL-RDUWGOIESA-N
SpectraBase Compound ID 2CbszujEVew
InChI InChI=1S/C35H49N8O9P/c1-22(44)40-29(18-23-10-4-2-5-11-23)34(48)43-30(19-24-12-6-3-7-13-24)33(47)41-26(21-52-53(49,50)51)20-25-14-8-15-27(25)32(46)42-28(31(36)45)16-9-17-39-35(37)38/h2-7,10-13,20,26-30H,8-9,14-19,21H2,1H3,(H2,36,45)(H,40,44)(H,41,47)(H,42,46)(H,43,48)(H4,37,38,39)(H2,49,50,51)/b25-20-/t26-,27+,28?,29-,30-/m1/s1
InChIKey PIHUBYDDBLUDDL-RDUWGOIESA-N
Mol Weight 756.8 g/mol
Molecular Formula C35H49N8O9P
Exact Mass 756.336012 g/mol
Enantiomer InChIKey PIHUBYDDBLUDDL-YHOFYTKXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Conformationally Locked Isostere of PhosphoSer−cis-Pro Inhibits Pin1 23-Fold Better than PhosphoSer−trans-Pro Isostere Journal of the American Chemical Society 2004

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