SpectraBase Compound ID | HoA96wkuHMG |
---|---|
InChI | InChI=1S/C33H41N7O4.ClH/c34-18-10-17-27(32(43)36-20-25-13-6-2-7-14-25)38-31(42)23-40-22-30(41)35-21-29(40)28(19-24-11-4-1-5-12-24)39-33(44)37-26-15-8-3-9-16-26;/h1-9,11-16,27-29H,10,17-23,34H2,(H,35,41)(H,36,43)(H,38,42)(H2,37,39,44);1H/t27?,28-,29+;/m0./s1 |
InChIKey | AAMDTGMBMMIQQY-YWJDIMICSA-N |
Mol Weight | 636.2 g/mol |
Molecular Formula | C33H42ClN7O4 |
Exact Mass | 635.298681 g/mol |
Parent InChIKey | FAMRVOIUSRUQFZ-CVWZLOPKSA-N |
Enantiomer InChIKey | AAMDTGMBMMIQQY-BGUPHPFGSA-N |
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 |
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