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[4-FORMYL-3-HYDROXY-2-METHYL-6-(4'-CARBOXYPHENYLAZO)-PYRID-5-YL]-METHYL-PHOSPHONIC-ACID-DISODIUM-SALT

Compound with spectra: 1 NMR

[4-FORMYL-3-HYDROXY-2-METHYL-6-(4'-CARBOXYPHENYLAZO)-PYRID-5-YL]-METHYL-PHOSPHONIC-ACID-DISODIUM-SALT
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

View Spectrum of [4-FORMYL-3-HYDROXY-2-METHYL-6-(4'-CARBOXYPHENYLAZO)-PYRID-5-YL]-METHYL-PHOSPHONIC-ACID-DISODIUM-SALT

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
(+)-Menthyl (R)-1-(2-methylprop-2-en-1-yl)-2-carboxycyclopentan-1-carboxylate
3-(benzyl)-2-methyl-6,7-dihydro-3H-pyrrolo[2,1-f]pyrazine-1,4-quinone
phenol, 4-[1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-
3-HYDROXY-4-METHYL-2-[(P-METHOXYPHENYL)-AZO]-6,7-DIHYDROTHIENO-[2,3-B]-PYRIDINE-6-ONE
1H-pyrazolo[3,4-b]pyridine, 6-(4-methoxyphenyl)-1-methyl-4-(trifluoromethyl)-
2,5-Dianisyl-3,4-dicarboethoxy-pyrrole
(2R*,4R* / 4S*)-2-Ethoxy-6,6-dimethyl-4-(perfluorobutyl)-tetrahydropyran-3-one
Diethyl N-phthalimidyloxy(phenyl)malonate
1,3-Bis[(S)-4-[2.2]paracyclophanyl)]propane-1,3-dione
1,3-Dimethyl-2-phenyl-4,5-bis(methyl-4-tolylamino)imidazolium iodide
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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