![DISODIUM-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-GALACTOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE](/api/spectrum/4R97tOm2DeN/structure.png?h=300&w=458 "DISODIUM-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-GALACTOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE")
| SpectraBase Compound ID | EVG3zWFKGIM |
|---|---|
| InChI | InChI=1S/C16H24N2O16P2.2Na/c19-3-6-10(21)13(24)12(23)8(32-6)5-35(27,28)34-36(29,30)31-4-7-11(22)14(25)15(33-7)18-2-1-9(20)17-16(18)26;;/h1-2,5-7,10-15,19,21-25H,3-4H2,(H,27,28)(H,29,30)(H,17,20,26);;/q;2*+1/p-2/b8-5-;;/t6-,7+,10+,11+,12+,13+,14+,15+;;/m0../s1 |
| InChIKey | OZPCOWXIDKNKGU-TZZQYDNASA-L |
| Mol Weight | 606.27706256 g/mol |
| Molecular Formula | C16H22N2Na2O16P2 |
| Exact Mass | 606.023995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4R97tOm2DeN |
|---|---|
| Name | DISODIUM-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-GALACTOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22N2Na2O16P2 |
| InChI | InChI=1S/C16H24N2O16P2.2Na/c19-3-6-10(21)13(24)12(23)8(32-6)5-35(27,28)34-36(29,30)31-4-7-11(22)14(25)15(33-7)18-2-1-9(20)17-16(18)26;;/h1-2,5-7,10-15,19,21-25H,3-4H2,(H,27,28)(H,29,30)(H,17,20,26);;/q;2*+1/p-2/b8-5-;;/t6-,7+,10+,11+,12+,13+,14+,15+;;/m0../s1 |
| InChIKey | OZPCOWXIDKNKGU-TZZQYDNASA-L |
| Literature Reference Author | F.STOLZ,M.REINER,A.BLUME,W.REUTTER,R.R.SCHMIDT |
| Literature Reference Citation | J.ORG.CHEM.,69,665(2004) |
| Literature Reference DOI | 10.1021/jo0353029 |
| Molecular Weight | 606.282 g/mol |
| Solvent | D2O |
| Source File Reference | UWVN21514 |