SODIUM-HYDROGEN-3-(2,6-DIHYDROXYPHENYLCARBAMOYL)-PROPYLPHOSPONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CbuIU9Mc6mF |
|---|---|
| InChI | InChI=1S/C10H14NO6P.Na/c12-7-3-1-4-8(13)10(7)11-9(14)5-2-6-18(15,16)17;/h1,3-4,12-13H,2,5-6H2,(H,11,14)(H2,15,16,17);/q;+1/p-1 |
| InChIKey | PTUSXYAQVPUCMM-UHFFFAOYSA-M |
| Mol Weight | 297.18 g/mol |
| Molecular Formula | C10H13NNaO6P |
| Exact Mass | 297.037818 g/mol |
| Parent InChIKey | VKVFAJXDSSFDJN-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Decanamide, N-(2,6-dihydroxyphenyl)-
Octadecanamide, N-(2,6-dihydroxyphenyl)-
2-Propenamide, N-(2,6-dihydroxyphenyl)-2-methyl-
2-Butenoic acid, 4-[(2,6-dihydroxyphenyl)amino]-4-oxo-
SODIUM-HYDROGEN-3-(ORTHO-TOLYLCARBAMOYL)-PROPYLPHOSPONATE
4-[(2-hydroxyphenyl)amino]-4-keto-butyric acid
N-(2-hydroxyphenyl)-3,3-dimethoxy-propionamide
N-(2-hydroxyphenyl)cyclopropanecarboxamide
N-(2-HYDROXYPHENYL)-MALONAMIC-ACID
5-(2,6-dimethylanilino)-5-oxopentanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Fosmidomycin Analogues with Altered Chelating Moieties Do Not Inhibit 1-Deoxy-D-xylulose 5-phosphate Reductoisomerase or Plasmodium falciparum Growth In Vitro | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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