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O(3)-ACETYL-PYRIDOXINE-ALPHA(4,5)-CYCLOMONOPHOSPHATE-6-AZOPHENYL-2',5'-DISULFONIC-ACID-MONOTRIETHYLAMINE-DISODIUM-SALT
SpectraBase Compound ID Dmev6gl7Z2b
InChI InChI=1S/C16H16N3O12PS2.C6H15N.2Na/c1-8-15(31-9(2)20)11-6-29-32(21,22)30-7-12(11)16(17-8)19-18-13-5-10(33(23,24)25)3-4-14(13)34(26,27)28;1-4-7(5-2)6-3;;/h3-5H,6-7H2,1-2H3,(H,21,22)(H,23,24,25)(H,26,27,28);4-6H2,1-3H3;;/q;;2*+1/p-2/b19-18+;;;
InChIKey LZGLITGMZRTDHO-HRBIVCMLSA-L
Mol Weight 682.56330056 g/mol
Molecular Formula C22H29N4Na2O12PS2
Exact Mass 682.07564 g/mol
Parent InChIKey XPMYHPWFEKFFJU-VHEBQXMUSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
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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