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N-[2-[(2S)-[(1S)-AMINO-2-PHENYLETHYL]-5-OXOPIPERAZIN-1-YL]-ACETYL]-LYS(Z)-NH-BN-HYDROCHLORIDE

Compound with spectra: 1 NMR

N-[2-[(2S)-[(1S)-AMINO-2-PHENYLETHYL]-5-OXOPIPERAZIN-1-YL]-ACETYL]-LYS(Z)-NH-BN-HYDROCHLORIDE
SpectraBase Compound ID JEYYoh6idMw
InChI InChI=1S/C35H44N6O5.ClH/c36-29(20-26-12-4-1-5-13-26)31-22-38-32(42)23-41(31)24-33(43)40-30(34(44)39-21-27-14-6-2-7-15-27)18-10-11-19-37-35(45)46-25-28-16-8-3-9-17-28;/h1-9,12-17,29-31H,10-11,18-25,36H2,(H,37,45)(H,38,42)(H,39,44)(H,40,43);1H/t29-,30?,31-;/m0./s1
InChIKey MKXOPPOFEGANAH-ODEDLURYSA-N
Mol Weight 665.2 g/mol
Molecular Formula C35H45ClN6O5
Exact Mass 664.313996 g/mol
Parent InChIKey UUHJATVPGRHEMZ-GAVYTZHXSA-N
Enantiomer InChIKey MKXOPPOFEGANAH-JFUWZEOISA-N

View Spectrum of N-[2-[(2S)-[(1S)-AMINO-2-PHENYLETHYL]-5-OXOPIPERAZIN-1-YL]-ACETYL]-LYS(Z)-NH-BN-HYDROCHLORIDE

13C NMR Spectrum
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Solvent DMSO-D6
N-[2-[(2R)-[(1S)-AMINO-2-PHENYLETHYL]-5-OXOPIPERAZIN-1-YL]-ACETYL]-LYS(Z)-NH-BN-HYDROCHLORIDE
N-[2-[(2S)-[(1S)-AMINO-2-PHENYLETHYL]-5-OXOPIPERAZIN-1-YL]-ACETYL]-ORN(Z)-NH-BN-HYDROCHLORIDE
BOC-PHE-LYS-(N-EPSILON-CBZ)-LEU-GLY-OH
VPYVXATXNSYKRD-DSYXKYMNSA-N
N-{N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]-L-valyl}tyrosine, N-benzyl ester
[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE-BENZYLESTER
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-alanine - benzyl ester
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-alanine - benzyl ester
N-Carbobenzoxyleucyl-isoleucyl-leucyl-leucyl-leucine
trans-N-Benzyloxycarbonyl-phenylalanyl-proline
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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