![1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'R)-HEXAFURANOSYL]-URACIL-SODIUM-SALT](/api/spectrum/FM5CexmbaJo/structure.png?h=300&w=458 "1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'R)-HEXAFURANOSYL]-URACIL-SODIUM-SALT")
| SpectraBase Compound ID | 6OZ04Xn6RQW |
|---|---|
| InChI | InChI=1S/C10H15N2O9P.Na/c13-4(3-22(18,19)20)8-6(15)7(16)9(21-8)12-2-1-5(14)11-10(12)17;/h1-2,4,6-9,13,15-16H,3H2,(H,11,14,17)(H2,18,19,20);/q;+1/p-1/t4-,6+,7-,8-,9-;/m1./s1 |
| InChIKey | BRMWQUZPGBZRPV-RNWWDQGSSA-M |
| Mol Weight | 360.19 g/mol |
| Molecular Formula | C10H14N2NaO9P |
| Exact Mass | 360.033461 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FM5CexmbaJo |
|---|---|
| Name | 1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'R)-HEXAFURANOSYL]-URACIL-SODIUM-SALT |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N2NaO9P |
| InChI | InChI=1S/C10H15N2O9P.Na/c13-4(3-22(18,19)20)8-6(15)7(16)9(21-8)12-2-1-5(14)11-10(12)17;/h1-2,4,6-9,13,15-16H,3H2,(H,11,14,17)(H2,18,19,20);/q;+1/p-1/t4-,6+,7-,8-,9-;/m1./s1 |
| InChIKey | BRMWQUZPGBZRPV-RNWWDQGSSA-M |
| Literature Reference Author | M.MEURILLON,L.CHALOIN,C.PERIGAUD,S.PEYROTTES |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2011,3794(2011) |
| Literature Reference DOI | 10.1002/ejoc.201100219 |
| Molecular Weight | 359.185 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT21168 |