N-[2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE
Compound with spectra: 1 NMR
![N-[2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE](/api/compound/L06PmDDFeuz.png?ph=true&h=300&w=458 "N-[2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE")
| SpectraBase Compound ID | L06PmDDFeuz |
|---|---|
| InChI | InChI=1S/C34H43N7O4.ClH/c35-18-10-17-28(33(44)37-20-26-13-6-2-7-14-26)39-32(43)24-41-23-31(42)36-22-30(41)29(19-25-11-4-1-5-12-25)40-34(45)38-21-27-15-8-3-9-16-27;/h1-9,11-16,28-30H,10,17-24,35H2,(H,36,42)(H,37,44)(H,39,43)(H2,38,40,45);1H/t28?,29-,30-;/m0./s1 |
| InChIKey | FMEGOKRPRDXORH-OTUDZNQKSA-N |
| Mol Weight | 650.2 g/mol |
| Molecular Formula | C34H44ClN7O4 |
| Exact Mass | 649.314331 g/mol |
| Parent InChIKey | OMPDDGWUNQXWQW-WYMOGZRNSA-N |
| Enantiomer InChIKey | FMEGOKRPRDXORH-QMEFBHNLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Cyclo(gly-phe-leu-gly-phe-leu)
CYCLO-(L-N-ME-PHE-L-VAL-L-N-ME-PHE-L-ILE)
Tryptophyl-seryl-tyrosyl-glycine
CROTOGOSSAIDE;CYCLO-(-GLY-(1)-ALA-(2)-SER-(3)-GLY-(4)-LEU-(5)-ASN-(6)-GLY-(7)-ILE-(8)-PHE-(9)-)
4-Allyl-6-benzyl-6-(4-bromobenzyl)piperazin-2,3,5-trione
N-[(BENZYLOXY)-CARBONYL]-L-LEUCYL-2-METHYLALANYL-L-PROLINE-TERT.-BUTYLESTER
3-[p-(benzyloxy)benzyl]-4-carboxy-2-oxo-1-piperazineacetic acid, 4-tert-butyl methyl ester
L-Pyroglutamyl-L-thienylalanyl-L-prolinamide
(2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)-3-phenylethyl amide
| 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 |