1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-DIPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HBqUVuD7SoU |
|---|---|
| InChI | InChI=1S/C10H16N2O12P2/c1-4(23-26(20,21)24-25(17,18)19)8-6(14)7(15)9(22-8)12-3-2-5(13)11-10(12)16/h2-4,6-9,14-15H,1H3,(H,20,21)(H,11,13,16)(H2,17,18,19)/t4-,6+,7-,8-,9-/m1/s1 |
| InChIKey | PSZIAGHOBTUWJN-PMPOVCSBSA-N |
| Mol Weight | 418.19 g/mol |
| Molecular Formula | C10H16N2O12P2 |
| Exact Mass | 418.017848 g/mol |
| Enantiomer InChIKey | PSZIAGHOBTUWJN-DTLACOODSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O deuterium oxide |
DISODIUM-3,5-DIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
DISODIUM-(3-METHYLBENZYL)-URIDINE-5'-DIPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-(3-METHYLBENZYL)-PHOSPHATE
URIDINE-5'-PHOSPHO-(1-MYO-INOSITOL)
URIDINE-5'-(ALPHA-P-BORANO)-TRIPHOSPHATE;ISOMER-II
[1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID
5-F-UDP
5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID
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.