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N-[2-[4-BENZYL-(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS(Z)-NH-BN
SpectraBase Compound ID IzyjpOHgNTN
InChI InChI=1S/C50H57N7O6/c58-46(54-43(48(60)52-31-39-20-8-2-9-21-39)28-16-17-29-51-50(62)63-37-42-26-14-5-15-27-42)35-56-36-47(59)57(33-41-24-12-4-13-25-41)34-45(56)44(30-38-18-6-1-7-19-38)55-49(61)53-32-40-22-10-3-11-23-40/h1-15,18-27,43-45H,16-17,28-37H2,(H,51,62)(H,52,60)(H,54,58)(H2,53,55,61)/t43?,44-,45+/m0/s1
InChIKey ZPHPKYDRXAKPLN-MPJXAXDGSA-N
Mol Weight 852.0 g/mol
Molecular Formula C50H57N7O6
Exact Mass 851.437033 g/mol
Enantiomer InChIKey ZPHPKYDRXAKPLN-CFDUUBMBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-[2-[4-BENZYL-(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS(Z)-NH-BN
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
Unknown Identification

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