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](/api/compound/JEYYoh6idMw.png?ph=true&h=300&w=458 "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 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BOC-PHE-LYS-(N-EPSILON-CBZ)-LEU-GLY-OH
(S)-N-(3-Methoxybenzyl)-1-((R)-piperidine-2-carbonyl)pyrrolidine-2-carboxamide
N-{N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]-L-valyl}tyrosine, N-benzyl ester
N-Carbobenzoxyleucyl-isoleucyl-leucyl-leucyl-leucine
trans-N-Benzyloxycarbonyl-phenylalanyl-proline
L-(-)-1-(N-carboxy-3-phenyl-L-alanyl)proline, N-benzyl ester
[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-ALANYL-L-VALINE-BENZYLESTER
N-Carbobenzoxyleucyl-isoleucyl-leucyl-isoleucyl-leucine
TEOC-(NO2)NLE-PHE-VAL-OME
| 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 |