4-(6-D-RIBITYLAMINO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-BUTYLPHOSPHONIC-ACID-DIAMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DvK1BaJlOvJ |
|---|---|
| InChI | InChI=1S/C13H24N3O9P.2H3N/c17-6-9(19)10(20)8(18)5-14-11-7(12(21)16-13(22)15-11)3-1-2-4-26(23,24)25;;/h8-10,17-20H,1-6H2,(H2,23,24,25)(H3,14,15,16,21,22);2*1H3/t8-,9+,10-;;/m0../s1 |
| InChIKey | PVSJTUDPZLGYJU-YNKWIVAQSA-N |
| Mol Weight | 431.38 g/mol |
| Molecular Formula | C13H30N5O9P |
| Exact Mass | 431.178115 g/mol |
| Parent InChIKey | SLSTYUSPJRHORA-AEJSXWLSSA-N |
| Enantiomer InChIKey | PVSJTUDPZLGYJU-FNNANFCNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-(6-D-RIBITYLAMINO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-HEXYLPHOSPHONIC-ACID-DIAMMONIUM-SALT
5-(6-D-RIBITYLAMINO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-PENTYLPHOSPHONIC-ACID-DIAMMONIUM-SALT
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
ALSXJSGFEDRHRR-UHFFFAOYSA-N
1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3-(3,4-dihydro-2,4-dioxo-5-propyl-1(2H)-pyrimidinyl)propyl]-6-methyl-
1-[[(1R,2S,3S)-2-[(1S)-1,2-DIHYDROXYETHYL]-3-HYDROXYCYCLOBUTYL]-METHYL]-THYMINE
3-Benzyl-5-(3,5-dimethylbenzyl)uracil
(+-)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
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.