6-(6-CHLORO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-HEXYLPHOSPHONIC-ACID-DIAMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FMOG9swhegs |
|---|---|
| InChI | InChI=1S/C10H16ClN2O5P.2H3N/c11-8-7(9(14)13-10(15)12-8)5-3-1-2-4-6-19(16,17)18;;/h1-6H2,(H2,16,17,18)(H2,12,13,14,15);2*1H3 |
| InChIKey | VUNGYOSFEDMNTP-UHFFFAOYSA-N |
| Mol Weight | 344.74 g/mol |
| Molecular Formula | C10H22ClN4O5P |
| Exact Mass | 344.101635 g/mol |
| Parent InChIKey | OJDRERRZITZVCY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-
2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-nitro-
3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionic acid
Acetic acid, 2-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidylmethylthio)-
6-[(3-HYDROXY-2-HYDROXYMETHYL)-PROPYL]-5-METHYLPYRIMIDIN-2,4-DIONE
6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde thiosemicarbazone
5-pyrimidineacetic acid, 1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-
5-CYANO-6-ETHOXYURACIL
5-(2',2'-Dicyanoethenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Biological Evaluation of Homologous Phosphonic Acids and Sulfonic Acids as Inhibitors of Lumazine Synthase | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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