(E)-N(9)-(2-PHOSPHONO-1,3-BUTADIEN-1-YL)-ADENINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 43UmKzxjRW3 |
|---|---|
| InChI | InChI=1S/C9H10N5O4P/c1-2-5(19(16,17)18)3-14-4-11-6-7(14)12-9(10)13-8(6)15/h2-4H,1H2,(H2,16,17,18)(H3,10,12,13,15)/b5-3+ |
| InChIKey | QZIGDUIVBWMKPW-HWKANZROSA-N |
| Mol Weight | 283.18 g/mol |
| Molecular Formula | C9H10N5O4P |
| Exact Mass | 283.047041 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(R)-9-[3'-Fluoro-2'-(phosphonomethoxypropyl)]guanine
(+-)-cis-9-[2-(Hydroxymethyl)cyclopentylmethyl]guanine
9-(2-HYDROXYMETHYLCYClOPENTYLMETHYL)-GUANINE
9-(1'-FLUORO-5'-HYDROXYPENTAN-2'-YL)-9H-GUANINE-SODIUM-CHLORIDE
9-(1'-FLUORO-5'-HYDROXYPENTAN-2'-YL)-9H-GUANINE-HYDRATE
N(9)-Cyclobutyl-N(2)-isobutyrylguanine
QKJXKBKHWSBNMC-UHFFFAOYSA-N
SHAMKUVEQGOFBU-UHFFFAOYSA-N
DXDIJJHNKKBHMG-UHFFFAOYSA-N
METHYL-[N(2)-ACETYL-GUANIN-9-YL]-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Unsaturated phosphonates as acyclic nucleotide analogs. Anomalous Michaelis-Arbuzov and Michaelis-Becker reactions with multiple bond systems | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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