N-[2-[4-BENZYL-(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE
Compound with spectra: 1 NMR
![N-[2-[4-BENZYL-(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE](/api/compound/KxPUcPKAbQ7.png?ph=true&h=300&w=458 "N-[2-[4-BENZYL-(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE")
| SpectraBase Compound ID | KxPUcPKAbQ7 |
|---|---|
| InChI | InChI=1S/C41H49N7O4.ClH/c42-23-13-22-35(40(51)43-25-32-16-7-2-8-17-32)45-38(49)29-47-30-39(50)48(27-34-20-11-4-12-21-34)28-37(47)36(24-31-14-5-1-6-15-31)46-41(52)44-26-33-18-9-3-10-19-33;/h1-12,14-21,35-37H,13,22-30,42H2,(H,43,51)(H,45,49)(H2,44,46,52);1H/t35?,36-,37+;/m0./s1 |
| InChIKey | ZTWQPYQCMIVBNW-RKKOYJDJSA-N |
| Mol Weight | 740.3 g/mol |
| Molecular Formula | C41H50ClN7O4 |
| Exact Mass | 739.361281 g/mol |
| Parent InChIKey | BHBQRIWTECAHKQ-AYZHLZKXSA-N |
| Enantiomer InChIKey | ZTWQPYQCMIVBNW-GNGUMRHKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-[2-[4-BENZYL-(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE
N-[2-[4-BENZYL-5-OXO-(2R)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE
N-[2-[4-BENZYL-5-OXO-(2S)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-ORN-NH-BN-HYDROCHLORIDE
N-[2-[4-BENZYL-5-OXO-(2S)-[2-PHENYL-(1S)-(3-PHENYLUREIDO)-ETHYL]-PIPERAZIN-1-YL]-ACETYL]-LYS-NH-BN-HYDROCHLORIDE
PLANKTOCYCLIN;CYCLO-(PRO-GLY-LEU-VAL-MET-PHE-GLY-VAL);SYNTHETIC
(5S)-3-ISOBUTYL-5-[(1S)-1-(TERT.-BUTYLOXYCARBONYLAMINO)-2-PHENYLETHYL]-1-[(1S)-1-METHOXYCARBONYLETHYL]-2-OXO-1,2,5,6-TETRAHYDROPYRAZINE
MR-387B
CYCLO-[N-(LYS-PHE)-ORN-VAL]
Methyl (2S,4R)-N-[N-{(2S)-N-[(2S)-2-Chloropropionyl]prolyl}prolyl]-4-hydroxyprolinate
| 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 |