PYRIDOXINE-ALPHA(4,5)-CYCLOMONOPHOSPHATE-6-AZOPHENYL-2'-CHLORO-5'-SULFONIC-ACID-MONOSODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tecK6NniIt |
|---|---|
| InChI | InChI=1S/C14H13ClN3O8PS.Na/c1-7-13(19)9-5-25-27(20,21)26-6-10(9)14(16-7)18-17-12-4-8(28(22,23)24)2-3-11(12)15;/h2-4,19H,5-6H2,1H3,(H,20,21)(H,22,23,24);/q;+1/p-1/b18-17+; |
| InChIKey | OXKACDYOOXQFLG-ZAGWXBKKSA-M |
| Mol Weight | 471.74 g/mol |
| Molecular Formula | C14H12ClN3NaO8PS |
| Exact Mass | 470.966895 g/mol |
| Parent InChIKey | UYWSCLVIBVQUQC-ISLYRVAYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-(2,3-dihydro-1H-indol-1-yl)-7-(4-fluorophenyl)-7,8-dihydro-5(6H)-quinazolinone
2,6-Naphthalenedisulfonic acid, 4-hydroxy-3-[(2-methoxy-5-methylphenyl)azo]-, disodium salt
LAMOUROUXIDE_I
N'-((R,2E,4E)-1-((S)-6-methoxy-2,5,7,8-tetramethylchroman-2-yl)-4,8,12-trimethyltridec-4-en-2-ylidene)-4-methylbenzenesulfonohydrazide
2-(4-Hydroxy-3-methoxybenzyl)-1H-pyrrolo[3,4-b]quinoline-1,3(2H)-dione
4-Amino-2-(N-tosyl-3'-indolyl)pyrimidine
3,3''-O-METHYL-CONANDROSIDE;AESCHYNANTHOSIDE-C
(5Z)-5-(4-chlorobenzylidene)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone
(E)-9-n-Butyl-8-[3-(tert-butyl)hept-2-en-1-yl]-6-(4-methoxyphenyl)-9H-purine
2-METHYLTHIO-9-METHYL-7,8-DIHYDROTHIENO-[3.2-D]-1,2,4-TRIAZOLO-[1.5-A]-PYRIMIDIN-5(9H)-ONE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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