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

Compound with spectra: 1 NMR

N-[2-[(2R)-[(1S)-AMINO-2-PHENYLETHYL]-5-OXOPIPERAZIN-1-YL]-ACETYL]-ORN(Z)-NH-BN-HYDROCHLORIDE
SpectraBase Compound ID GTlFuXD7vVv
InChI InChI=1S/C34H42N6O5.ClH/c35-28(19-25-11-4-1-5-12-25)30-21-37-31(41)22-40(30)23-32(42)39-29(33(43)38-20-26-13-6-2-7-14-26)17-10-18-36-34(44)45-24-27-15-8-3-9-16-27;/h1-9,11-16,28-30H,10,17-24,35H2,(H,36,44)(H,37,41)(H,38,43)(H,39,42);1H/t28-,29?,30+;/m0./s1
InChIKey FGQSZOKHGAZDIZ-FARLAFIASA-N
Mol Weight 651.2 g/mol
Molecular Formula C34H43ClN6O5
Exact Mass 650.298346 g/mol
Parent InChIKey YKPYIEQITGZYQR-YFISABEZSA-N
Enantiomer InChIKey FGQSZOKHGAZDIZ-WDZQFEMTSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
N-[2-[(2S)-[(1S)-AMINO-2-PHENYLETHYL]-5-OXOPIPERAZIN-1-YL]-ACETYL]-ORN(Z)-NH-BN-HYDROCHLORIDE
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]-LYS(Z)-NH-BN-HYDROCHLORIDE
BOC-PHE-LYS-(N-EPSILON-CBZ)-LEU-GLY-OH
N-{N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]-L-valyl}tyrosine, N-benzyl ester
VPYVXATXNSYKRD-DSYXKYMNSA-N
[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
[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE-BENZYLESTER
SEGETALIN-H
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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