[4-FORMYL-3-HYDROXY-2-METHYL-6-(2',5'-DICARBOXYPHENYLAZO)-PYRID-5-YL]-METHYL-PHOSPHONIC-ACID-DISODIUM-SALT
Compound with spectra: 1 NMR
![[4-FORMYL-3-HYDROXY-2-METHYL-6-(2',5'-DICARBOXYPHENYLAZO)-PYRID-5-YL]-METHYL-PHOSPHONIC-ACID-DISODIUM-SALT](/api/compound/DUlXn1xvkqf.png?ph=true&h=300&w=458 "[4-FORMYL-3-HYDROXY-2-METHYL-6-(2',5'-DICARBOXYPHENYLAZO)-PYRID-5-YL]-METHYL-PHOSPHONIC-ACID-DISODIUM-SALT")
| SpectraBase Compound ID | DUlXn1xvkqf |
|---|---|
| InChI | InChI=1S/C16H14N3O9P.2Na/c1-7-13(21)10(5-20)11(6-29(26,27)28)14(17-7)19-18-12-4-8(15(22)23)2-3-9(12)16(24)25;;/h2-5,21H,6H2,1H3,(H,22,23)(H,24,25)(H2,26,27,28);;/q;2*+1/p-2/b19-18+;; |
| InChIKey | WVPFEYDCOXAZGN-BUFQOAPZSA-L |
| Mol Weight | 467.23730056 g/mol |
| Molecular Formula | C16H12N3Na2O9P |
| Exact Mass | 467.010655 g/mol |
| Parent InChIKey | MBZBMJJOTAMPEC-VHEBQXMUSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-({[3,5-bis(methoxycarbonyl)-4-methyl-2-thienyl]sulfonyl}amino)benzoic acid
2-Naphthalenecarboxamide, 3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-
ethyl 2-[({[(1-ethyl-1H-pyrazol-4-yl)carbonyl]amino}carbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2-chloro-4-(5-{(E)-[3-(2-methoxy-1-methyl-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid
Benzoic acid, 3-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-4-methoxy-, disodium salt
4-(6-bromanyl-1,3-benzodioxol-5-yl)-5-(2-bromophenyl)-1,2-oxazole
2-Naphthalenecarboxamide, N-[4-(acetylamino)phenyl]-4-[[5-(aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxy-
N-ethyl-5-methyltetracyclo[3.2.0.0(2,7).0(4,6)]heptane-1-carboxamide
2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-[2-(N,N-DIMETHYL-CARBAMOYL)-BENZYL]-D-RIBOFURANOSIDE
propyl 2-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
| 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 |