N-[2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE
Compound with spectra: 1 NMR
![N-[2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE](/api/compound/BgWpN2d2WKL.png?ph=true&h=300&w=458 "N-[2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE")
| SpectraBase Compound ID | BgWpN2d2WKL |
|---|---|
| InChI | InChI=1S/C35H45N7O4.ClH/c36-19-11-10-18-29(34(45)38-21-27-14-6-2-7-15-27)40-33(44)25-42-24-32(43)37-23-31(42)30(20-26-12-4-1-5-13-26)41-35(46)39-22-28-16-8-3-9-17-28;/h1-9,12-17,29-31H,10-11,18-25,36H2,(H,37,43)(H,38,45)(H,40,44)(H2,39,41,46);1H/t29?,30-,31-;/m0./s1 |
| InChIKey | ZLGPSIAFWAWOET-FEECCKNXSA-N |
| Mol Weight | 664.3 g/mol |
| Molecular Formula | C35H46ClN7O4 |
| Exact Mass | 663.329981 g/mol |
| Parent InChIKey | BSCKGHZYLWZKEG-FNTJJFKWSA-N |
| Enantiomer InChIKey | ZLGPSIAFWAWOET-HTWLYBRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-[2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE
N-[2-[(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE
N-[2-[5-OXO-(2S)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE
N-[2-[5-OXO-(2R)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE
CHAMPACYCLIN
Lisinopril 3TMS
LYS-VAL-PHE-PRO
Majusculamide B
Cyclo(gly-phe-leu-gly-phe-leu)
| 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 |