5-(6-D-RIBITYLAMINO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-PENTYLPHOSPHONIC-ACID-DIAMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BkLAvlyAg0F |
|---|---|
| InChI | InChI=1S/C14H26N3O9P.2H3N/c18-7-10(20)11(21)9(19)6-15-12-8(13(22)17-14(23)16-12)4-2-1-3-5-27(24,25)26;;/h9-11,18-21H,1-7H2,(H2,24,25,26)(H3,15,16,17,22,23);2*1H3/t9-,10+,11-;;/m0../s1 |
| InChIKey | GKJAYIMBSBQQMY-VJRYUMJJSA-N |
| Mol Weight | 445.41 g/mol |
| Molecular Formula | C14H32N5O9P |
| Exact Mass | 445.193765 g/mol |
| Parent InChIKey | BMATWAHJJFXMFA-AXFHLTTASA-N |
| Enantiomer InChIKey | GKJAYIMBSBQQMY-MADJIHORSA-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
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
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-
3-Benzyl-5-(3,5-dimethylbenzyl)uracil
2,6-dioxo-5-(isopropoxymethyl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, ethyl ester
Pyrimidine-2,4(1H,3H)-dione, 1-(5-aminomethyl-2-tetrahydrofuryl)-5-methyl-
2,6-dioxo-5-(propoxymethyl)-1,2,3,6-tetrahydro-4-pyrimidine carboxylic acid, ethyl ester
(+-)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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