PYRIDOXINE-6-AZOPHENYL-ALPHA(4,5)-CYCLOMONOPHOSPHORIC-ACID-MONOSODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BWDGNV8WNYt |
|---|---|
| InChI | InChI=1S/C14H14N3O5P.Na/c1-9-13(18)11-7-21-23(19,20)22-8-12(11)14(15-9)17-16-10-5-3-2-4-6-10;/h2-6,18H,7-8H2,1H3,(H,19,20);/q;+1/p-1/b17-16+; |
| InChIKey | IZMBKPISCJCPCM-CMBBICFISA-M |
| Mol Weight | 357.24 g/mol |
| Molecular Formula | C14H13N3NaO5P |
| Exact Mass | 357.049052 g/mol |
| Parent InChIKey | NBHTWPLMIZUQCF-WUKNDPDISA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3H-pyrazolo[4,3-c]quinolin-3-one, 1,2-dihydro-8-nitro-
3-Hydroxy-4-(4-carboxy-2-thiazolidinyl)-2-methyl-5-pyridylmethyl-phosphoric acid
(5-chloro-1-p-anisyl-triazol-4-yl)-(2-pyrrolidinocyclopenten-1-yl)methanone
2H-Pyrido[4,3-e]-1,3-oxazine-3(4H)-acetic acid, .alpha.,8-dimethyl-5-[(phosphonooxy)methyl]-, (R)-
2H-Pyrido[4,3-e]-1,3-oxazine-3(4H)-acetic acid, .alpha.,8-dimethyl-5-[(phosphonooxy)methyl]-, (S)-
(S)-5-(2-Benzyloxymethyl)-3-[2-methoxy-3-(1-naphthylmethoxy)propoxy]-2-methylpyridine-4-carbaldehyde dimethyl acetal
YOFFQXBHANSGID-UHFFFAOYSA-N
3,5-Pyridinedicarboxylic acid, 4-[3-[(methoxycarbonyl)amino]phenyl]-2,6-dimethyl-, dimethyl ester
3,4-dihydro-8-hydroxy-3-(1-methylbutyl)-5,7-dimethyl-1H-2-benzopyran-1-one
2-BUTYL-3-TRIFLUOROACETYL-4-METHYL-QUINOLINE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.