SpectraBase Compound ID | KdL6WUTtqPM |
---|---|
InChI | InChI=1S/C6H8NO3P/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10) |
InChIKey | OAOBMEMWHJWPNA-UHFFFAOYSA-N |
Mol Weight | 173.11 g/mol |
Molecular Formula | C6H8NO3P |
Exact Mass | 173.02418 g/mol |
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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