SpectraBase Compound ID | IaHe6eVn3wq |
---|---|
InChI | InChI=1S/C9H8FNO4/c10-5-3-4(9(12)13)7-8(6(5)11)15-2-1-14-7/h3H,1-2,11H2,(H,12,13) |
InChIKey | HGTHVKHFZLEIJH-UHFFFAOYSA-N |
Mol Weight | 213.16 g/mol |
Molecular Formula | C9H8FNO4 |
Exact Mass | 213.043736 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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