SpectraBase Compound ID | L0PC1CLrByO |
---|---|
InChI | InChI=1S/C19H31NO9P2/c1-4-28-31(25,29-5-2)14-13-30(23,24)12-11-17(18(21)26-3)20-19(22)27-15-16-9-7-6-8-10-16/h6-10,17H,4-5,11-15H2,1-3H3,(H,20,22)(H,23,24)/t17-/m0/s1 |
InChIKey | WWQJZDXEGQKQJJ-KRWDZBQOSA-N |
Mol Weight | 479.4 g/mol |
Molecular Formula | C19H31NO9P2 |
Exact Mass | 479.147406 g/mol |
Enantiomer InChIKey | WWQJZDXEGQKQJJ-QGZVFWFLSA-N |
Racemate InChIKey | WWQJZDXEGQKQJJ-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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