SpectraBase Compound ID | 2yJFrHU205k |
---|---|
InChI | InChI=1S/C6H15NO7P2/c7-5(6(8)9)1-2-15(10,11)3-4-16(12,13)14/h5H,1-4,7H2,(H,8,9)(H,10,11)(H2,12,13,14)/t5-/m0/s1 |
InChIKey | VWCVVQHTGLXCCJ-YFKPBYRVSA-N |
Mol Weight | 275.13 g/mol |
Molecular Formula | C6H15NO7P2 |
Exact Mass | 275.032376 g/mol |
Enantiomer InChIKey | VWCVVQHTGLXCCJ-RXMQYKEDSA-N |
Racemate InChIKey | VWCVVQHTGLXCCJ-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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