| SpectraBase Compound ID | 4cUw140qhxU |
|---|---|
| InChI | InChI=1S/C19H26N2O15P2.2Na/c1-30-11-6-10(7-12(31-2)17(11)32-3)8-33-37(26,27)36-38(28,29)34-9-13-15(23)16(24)18(35-13)21-5-4-14(22)20-19(21)25;;/h4-7,13,15-16,18,23-24H,8-9H2,1-3H3,(H,26,27)(H,28,29)(H,20,22,25);;/q;2*+1/p-2/t13-,15-,16-,18-;;/m0../s1 |
| InChIKey | ZVMMMYYWZKOAOI-DBGZEMJVSA-L |
| Mol Weight | 628.32706256 g/mol |
| Molecular Formula | C19H24N2Na2O15P2 |
| Exact Mass | 628.044731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EMLa5tbyQd2 |
|---|---|
| Name | DISODIUM-3,4,5-TRIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H24N2Na2O15P2 |
| InChI | InChI=1S/C19H26N2O15P2.2Na/c1-30-11-6-10(7-12(31-2)17(11)32-3)8-33-37(26,27)36-38(28,29)34-9-13-15(23)16(24)18(35-13)21-5-4-14(22)20-19(21)25;;/h4-7,13,15-16,18,23-24H,8-9H2,1-3H3,(H,26,27)(H,28,29)(H,20,22,25);;/q;2*+1/p-2/t13-,15-,16-,18-;;/m0../s1 |
| InChIKey | ZVMMMYYWZKOAOI-DBGZEMJVSA-L |
| Literature Reference Author | A.K.BHATTACHARYA,F.STOLZ,J.KURZECK,W.RUEGER,R.R.SCHMIDT |
| Literature Reference Citation | BIOORG.MED.CHEM.,10,1129(2002) |
| Literature Reference DOI | 10.1016/S0968-0896(01)00371-6 |
| Molecular Weight | 628.331 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU31051 |