![1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'R)-HEXAFURANOSYL]-CYTOSINE-SODIUM-SALT](/api/spectrum/2xE5ryzHqBM/structure.png?h=300&w=458 "1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'R)-HEXAFURANOSYL]-CYTOSINE-SODIUM-SALT")
| SpectraBase Compound ID | 3E83LFCun3b |
|---|---|
| InChI | InChI=1S/C10H16N3O8P.Na/c11-5-1-2-13(10(17)12-5)9-7(16)6(15)8(21-9)4(14)3-22(18,19)20;/h1-2,4,6-9,14-16H,3H2,(H2,11,12,17)(H2,18,19,20);/q;+1/p-1/t4-,6+,7-,8-,9-;/m1./s1 |
| InChIKey | UJWKPTVFHMSVJB-RNWWDQGSSA-M |
| Mol Weight | 359.21 g/mol |
| Molecular Formula | C10H15N3NaO8P |
| Exact Mass | 359.049446 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xE5ryzHqBM |
|---|---|
| Name | 1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'R)-HEXAFURANOSYL]-CYTOSINE-SODIUM-SALT |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H14N3NaO8P |
| InChI | InChI=1S/C10H16N3O8P.Na/c11-5-1-2-13(10(17)12-5)9-7(16)6(15)8(21-9)4(14)3-22(18,19)20;/h1-2,4,6-9,14-16H,3H2,(H2,11,12,17)(H2,18,19,20);/q;+1/p-1/t4-,6+,7-,8-,9-;/m1./s1 |
| InChIKey | UJWKPTVFHMSVJB-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 |
| Solvent | D2O |
| Source File Reference | UWBT21171 |