6-(6-D-RIBITYLAMINO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-HEXYLPHOSPHONIC-ACID-DIAMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HVHqlPJCbV2 |
|---|---|
| InChI | InChI=1S/C15H28N3O9P.2H3N/c19-8-11(21)12(22)10(20)7-16-13-9(14(23)18-15(24)17-13)5-3-1-2-4-6-28(25,26)27;;/h10-12,19-22H,1-8H2,(H2,25,26,27)(H3,16,17,18,23,24);2*1H3/t10-,11+,12-;;/m0../s1 |
| InChIKey | DOYGJHWHOHIWSH-XUGVUIFXSA-N |
| Mol Weight | 459.44 g/mol |
| Molecular Formula | C15H34N5O9P |
| Exact Mass | 459.209415 g/mol |
| Parent InChIKey | OKQXZIIEBZWUSZ-TUAOUCFPSA-N |
| Enantiomer InChIKey | DOYGJHWHOHIWSH-MEEFYBHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-(4-ETHOXYCARBONYL-1-PIPERAZINYL)-5-ETHYLURACIL
6-(4-PHENYL-1-PIPERAZINYL)-5-ETHYLURACIL
3-METHYL-2,4,5-TRIOXO-1,2,3,4,5,6-HEXAHYDRO-7-H-PYRROLO-[2.3-D]-PYRIMIDINE
5-methyl-1-[(1R,2S)-2-methylolcyclopentyl]pyrimidine-2,4-quinone
3-Benzyl-5-(3,5-dimethylbenzyl)uracil
2,6-dioxo-5-(isopropoxymethyl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, ethyl ester
2,6-dioxo-5-(propoxymethyl)-1,2,3,6-tetrahydro-4-pyrimidine carboxylic acid, ethyl ester
3-(1,3,4-trimethyl-2,6-dioxo-5-pyrimidinyl)propanamide
3-(1,2,3,4-TETRAHYDRO-1,3,6-TRIMETHYL-2,4-DIOXOPYRIMIDIN-5-YL)-PROPANOIC-ACID
(+-)1-[(1SR,3RS)-2,2-Difluoro-3-hydroxymethylcyclopropylmethyl]-5-methyl-1,2,3,4-tetrahydro-2,4-pyrimidinedione
| 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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