2'-DIPHOSPHOR-AMIDO-PHOSPHONO-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D39zSiiunsm |
|---|---|
| InChI | InChI=1S/C9H16N3O14P3/c13-3-4-6(15)7(8(24-4)12-2-1-5(14)10-9(12)16)25-27(17,18)11-28(19,20)26-29(21,22)23/h1-2,4,6-8,13,15H,3H2,(H,10,14,16)(H2,21,22,23)(H3,11,17,18,19,20)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | QCNZAOCAJSDCGP-XVFCMESISA-N |
| Mol Weight | 483.16 g/mol |
| Molecular Formula | C9H16N3O14P3 |
| Exact Mass | 482.984513 g/mol |
| Enantiomer InChIKey | QCNZAOCAJSDCGP-PSQAKQOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2'-DIPHOSPHOR-AMIDO-PHOSPHONO-CYTIDINE
2'-DIPHOSPHOR-AMIDO-PHOSPHONO-CYTIDINE-5'-MONOPHOSPHATE
3'-DIPHOSPHOR-AMIDO-PHOSPHONO-URIDINE-5'-MONOPHOSPHATE
2'-O-(5''-PHOSPHATE-BETA-D-RIBOFURANOSYL)-URIDINE
KIPUKASIN_E
1-[2'-O-(4,4'-DIMETHOXYTRITYL)-5'-O-LEVULINYL-BETA-D-ARABINOFURANOSYL]-URACIL
3'-DIPHOSPHOR-AMIDO-PHOSPHONO-CYTIDINE-5'-MONOPHOSPHATE
TRIS(URIDINE, PHOSPHORILATED)
URIDINE-5'-DIPHOSPHONO-GALACTOSAMINE;UDP-GALN
1-[5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-LEVULINYL-BETA-D-ARABINOFURANOSYL]-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Phosphorylation of Nucleosides and Nucleotides with Inorganic Monoimido-cyclo-Triphosphate | Chemical and Pharmaceutical Bulletin | 2008 |
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.