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N-[2-[4-BENZYL-5-OXO-(2S)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE
SpectraBase Compound ID KhifmDGqkpt
InChI InChI=1S/C40H47N7O4.ClH/c41-23-13-22-34(39(50)42-25-31-16-7-2-8-17-31)44-37(48)28-46-29-38(49)47(26-32-18-9-3-10-19-32)27-36(46)35(24-30-14-5-1-6-15-30)45-40(51)43-33-20-11-4-12-21-33;/h1-12,14-21,34-36H,13,22-29,41H2,(H,42,50)(H,44,48)(H2,43,45,51);1H/t34?,35-,36-;/m0./s1
InChIKey KDOBVROOXDXMDR-LUTLNFQISA-N
Mol Weight 726.3 g/mol
Molecular Formula C40H48ClN7O4
Exact Mass 725.345631 g/mol
Parent InChIKey MQBLLRICECXHOO-NXSNGYACSA-N
Enantiomer InChIKey KDOBVROOXDXMDR-UODJJASDSA-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
Exploring the Phe-Gly Dipeptide-Derived Piperazinone Scaffold in the Search for Antagonists of the Thrombin Receptor PAR1 Molecules 2014
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