SpectraBase Compound ID | 5e7jMg1s5Is |
---|---|
InChI | InChI=1S/C9H16NO8P/c10-6(9(15)16)1-2-19(17,18)4-5(8(13)14)3-7(11)12/h5-6H,1-4,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t5?,6-/m0/s1 |
InChIKey | PGKLRXONCFHSCZ-GDVGLLTNSA-N |
Mol Weight | 297.2 g/mol |
Molecular Formula | C9H16NO8P |
Exact Mass | 297.061353 g/mol |
Enantiomer InChIKey | PGKLRXONCFHSCZ-PRJDIBJQSA-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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