N-[2-[5-OXO-(2R)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE
Compound with spectra: 1 NMR
![N-[2-[5-OXO-(2R)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE](/api/compound/HTtat030sI2.png?ph=true&h=300&w=458 "N-[2-[5-OXO-(2R)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE")
| SpectraBase Compound ID | HTtat030sI2 |
|---|---|
| InChI | InChI=1S/C34H43N7O4.ClH/c35-19-11-10-18-28(33(44)37-21-26-14-6-2-7-15-26)39-32(43)24-41-23-31(42)36-22-30(41)29(20-25-12-4-1-5-13-25)40-34(45)38-27-16-8-3-9-17-27;/h1-9,12-17,28-30H,10-11,18-24,35H2,(H,36,42)(H,37,44)(H,39,43)(H2,38,40,45);1H/t28?,29-,30+;/m0./s1 |
| InChIKey | RCIBFRPGTOLPOU-KSEPNMNTSA-N |
| Mol Weight | 650.2 g/mol |
| Molecular Formula | C34H44ClN7O4 |
| Exact Mass | 649.314331 g/mol |
| Parent InChIKey | CQJJTTVDZXHASE-YHCMTOLSSA-N |
| Enantiomer InChIKey | RCIBFRPGTOLPOU-UAFPNSQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-[2-[5-OXO-(2S)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE
N-[2-[5-OXO-(2R)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE
N-[2-[(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE
N-[2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE
N-[2-[(2S)-[(1S)-[(TERT.-BUTOXYCARBONYL)-AMINO]-2-PHENYLETHYL]-5-OXOPIPERAZIN-1-YL]-ACETYL]-LYS(Z)-NH-BN
N-benzyl-2-{[(3,4-dichloroanilino)carbonyl]amino}-3-(1H-indol-3-yl)propanamide
CHAMPACYCLIN
KAHALALIDE_X
CHPCA-(NO2)NVA-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 |