| SpectraBase Compound ID | 9gAjSROSKbA |
|---|---|
| InChI | InChI=1S/C16H20N2O11P2.2Na/c19-12-6-7-18(16(22)17-12)15-14(21)13(20)11(28-15)8-27-31(25,26)29-30(23,24)9-10-4-2-1-3-5-10;;/h1-7,11,13-15,20-21H,8-9H2,(H,23,24)(H,25,26)(H,17,19,22);;/q;2*+1/p-2/t11-,13-,14-,15-;;/m0../s1 |
| InChIKey | LRAIWHIRYBWDRI-FNOUUYFUSA-L |
| Mol Weight | 522.25006256 g/mol |
| Molecular Formula | C16H18N2Na2O11P2 |
| Exact Mass | 522.018122 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17JmRDqsPSL |
|---|---|
| Name | DISODIUM-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H18N2Na2O11P2 |
| InChI | InChI=1S/C16H20N2O11P2.2Na/c19-12-6-7-18(16(22)17-12)15-14(21)13(20)11(28-15)8-27-31(25,26)29-30(23,24)9-10-4-2-1-3-5-10;;/h1-7,11,13-15,20-21H,8-9H2,(H,23,24)(H,25,26)(H,17,19,22);;/q;2*+1/p-2/t11-,13-,14-,15-;;/m0../s1 |
| InChIKey | LRAIWHIRYBWDRI-FNOUUYFUSA-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 |
| Solvent | D2O |
| Source File Reference | UWLU31055 |