SpectraBase Compound ID | 6Iwhk3q6yk0 |
---|---|
InChI | InChI=1S/C18H26NO8P/c1-25-16(20)10-12-28(23,24)11-6-9-15(17(21)26-2)19-18(22)27-13-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13H2,1-2H3,(H,19,22)(H,23,24)/t15-/m0/s1 |
InChIKey | SFFFTTBDDXQVAJ-HNNXBMFYSA-N |
Mol Weight | 415.38 g/mol |
Molecular Formula | C18H26NO8P |
Exact Mass | 415.139604 g/mol |
Enantiomer InChIKey | SFFFTTBDDXQVAJ-OAHLLOKOSA-N |
Racemate InChIKey | SFFFTTBDDXQVAJ-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
A Virtual Screening Hit Reveals New Possibilities for Developing Group III Metabotropic Glutamate Receptor Agonists | Journal of Medicinal Chemistry | 2010 |
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