SpectraBase Compound ID | 4IBO2RGzl2s |
---|---|
InChI | InChI=1S/C14H20NO6P/c1-20-13(16)12(8-5-9-22(18)19)15-14(17)21-10-11-6-3-2-4-7-11/h2-4,6-7,12,22H,5,8-10H2,1H3,(H,15,17)(H,18,19)/t12-/m0/s1 |
InChIKey | MKADXTYXIPPCGU-LBPRGKRZSA-N |
Mol Weight | 329.29 g/mol |
Molecular Formula | C14H20NO6P |
Exact Mass | 329.102824 g/mol |
Enantiomer InChIKey | MKADXTYXIPPCGU-GFCCVEGCSA-N |
Racemate InChIKey | MKADXTYXIPPCGU-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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