| SpectraBase Compound ID | 6c9WpFFj9am |
|---|---|
| InChI | InChI=1S/C20H26N7O10PS/c1-8-4-26(20(31)24-17(8)30)14-3-10(11(5-28)35-14)37-38(32,33)34-6-12-9(29)2-13(36-12)27-7-22-15-16(27)23-19(21)25-18(15)39/h4,7,9-14,28-29H,2-3,5-6H2,1H3,(H,32,33)(H,24,30,31)(H3,21,23,25,39)/t9-,10-,11+,12+,13+,14+/m0/s1 |
| InChIKey | RWCXTVCWJDFCJX-PRSXHHODSA-N |
| Mol Weight | 587.5 g/mol |
| Molecular Formula | C20H26N7O10PS |
| Exact Mass | 587.119948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjafX4gCcfb |
|---|---|
| Name | 5'-O-THYMIDYLYL-6-THIO-2'-DEOXYGUANOSINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H25N7O10PS |
| InChI | InChI=1S/C20H26N7O10PS/c1-8-4-26(20(31)24-17(8)30)14-3-10(11(5-28)35-14)37-38(32,33)34-6-12-9(29)2-13(36-12)27-7-22-15-16(27)23-19(21)25-18(15)39/h4,7,9-14,28-29H,2-3,5-6H2,1H3,(H,32,33)(H,24,30,31)(H3,21,23,25,39)/t9-,10-,11+,12+,13+,14+/m0/s1 |
| InChIKey | RWCXTVCWJDFCJX-PRSXHHODSA-N |
| Literature Reference Author | P.CLIVIO,J.L.FOURREY,A.FAVRE |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2585(1993) |
| Literature Reference DOI | 10.1039/p19930002585 |
| Molecular Weight | 586.493 g/mol |
| Solvent | D2O |
| Source File Reference | UWRU3477 |