SpectraBase Compound ID | D1nAqljpzKj |
---|---|
InChI | InChI=1S/C10H9FO4/c1-13-10(12)7-4-6(11)5-8-9(7)15-3-2-14-8/h4-5H,2-3H2,1H3 |
InChIKey | FVNJDZAEVSFUAG-UHFFFAOYSA-N |
Mol Weight | 212.18 g/mol |
Molecular Formula | C10H9FO4 |
Exact Mass | 212.048487 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis, Structure−Affinity Relationships, and Radiolabeling of Selective High-Affinity 5-HT4 Receptor Ligands as Prospective Imaging Probes for Positron Emission Tomography | Journal of Medicinal Chemistry | 2010 |
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