PYRIDOXINE-ALPHA(4,5)-CYCLOMONOPHOSPHATE-6-AZOPHENYL-4'-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C3alA9br8uE |
|---|---|
| InChI | InChI=1S/C15H14N3O7P/c1-8-13(19)11-6-24-26(22,23)25-7-12(11)14(16-8)18-17-10-4-2-9(3-5-10)15(20)21/h2-5,19H,6-7H2,1H3,(H,20,21)(H,22,23)/b18-17+ |
| InChIKey | KLTOCDPOEZRFBY-ISLYRVAYSA-N |
| Mol Weight | 379.26 g/mol |
| Molecular Formula | C15H14N3O7P |
| Exact Mass | 379.056937 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Cicletanine AC
5,6-Dihydro-6-methyl-6-(3,4-methylenedioxyphenyl)-5-oxo-2H-pyran-2-yl ethylcarbonate
3-(p-Methylphenyl)-4-(3-pyridyl-.delta.(2)-1,2,4-oxadiazolin-3-yl)sydnone
1-[[4-(Methoxycarbonyl)phenyl]carbonylyl]-5-(2-nitrophenyl)dipyrromethane
N-(5-METHYLTETRAZOLO[1,5-a][1,8]NAPHTHYRIDIN-8-YL)ACETAMIDE
Quinoline, 5,6,7,8-tetrahydro-5,6,7-tris(trimethylsilyl)-, (5.alpha.,6.beta.,7.alpha.)-
6-ethyl-2-(2-thienyl)-4-quinolinecarboxylic acid
QEUBCWVRPORGEM-CWDYJEFRSA-N
QEUBCWVRPORGEM-PJXGSSCLSA-N
N-[(2S,4R,5R)-2-(1-BENZYLOXYIMINOPROPYL)-4-(4-NITROPHENYL)-2-OXO-[1,3,2]-DIOXAPHOSPHINAN-5-YL]-2,2'-DICHLOROACETAMIDE
| 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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