SpectraBase Compound ID | 7nzsHrV9iUV |
---|---|
InChI | InChI=1S/C15H14N3O7P.2Na/c1-8-13(20)11(6-19)12(7-26(23,24)25)14(16-8)18-17-10-4-2-9(3-5-10)15(21)22;;/h2-6,20H,7H2,1H3,(H,21,22)(H2,23,24,25);;/q;2*+1/p-2/b18-17+;; |
InChIKey | MWAMLVNWIFXTEU-QIKYXUGXSA-L |
Mol Weight | 423.22830056 g/mol |
Molecular Formula | C15H12N3Na2O7P |
Exact Mass | 423.020825 g/mol |
Parent InChIKey | YJQIQVWZVKKGAR-ISLYRVAYSA-L |
Title | Journal or Book | Year |
---|---|---|
Structure−Activity Relationships of Pyridoxal Phosphate Derivatives as Potent and Selective Antagonists of P2X1 Receptors | Journal of Medicinal Chemistry | 2000 |
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