![2'-DEOXY-2'-ALPHA-C-[N-(5'-DEOXY-THYMIDIN-5'-YL)-CARBAMOYLMETHYL]-URIDINE](/api/spectrum/IYhZ7jo89bR/structure.png?h=300&w=458 "2'-DEOXY-2'-ALPHA-C-[N-(5'-DEOXY-THYMIDIN-5'-YL)-CARBAMOYLMETHYL]-URIDINE")
| SpectraBase Compound ID | 1lsu434IFO8 |
|---|---|
| InChI | InChI=1S/C21H27N5O10/c1-9-7-26(21(34)24-18(9)32)16-5-11(28)12(35-16)6-22-15(30)4-10-17(31)13(8-27)36-19(10)25-3-2-14(29)23-20(25)33/h2-3,7,10-13,16-17,19,27-28,31H,4-6,8H2,1H3,(H,22,30)(H,23,29,33)(H,24,32,34)/t10-,11+,12-,13-,16-,17+,19-/m1/s1 |
| InChIKey | FMKIECMRTXCHRN-RSWGSPROSA-N |
| Mol Weight | 509.47 g/mol |
| Molecular Formula | C21H27N5O10 |
| Exact Mass | 509.175792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IYhZ7jo89bR |
|---|---|
| Name | 2'-DEOXY-2'-ALPHA-C-[N-(5'-DEOXY-THYMIDIN-5'-YL)-CARBAMOYLMETHYL]-URIDINE |
| Compound Number | 12A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H27N5O10 |
| InChI | InChI=1S/C21H27N5O10/c1-9-7-26(21(34)24-18(9)32)16-5-11(28)12(35-16)6-22-15(30)4-10-17(31)13(8-27)36-19(10)25-3-2-14(29)23-20(25)33/h2-3,7,10-13,16-17,19,27-28,31H,4-6,8H2,1H3,(H,22,30)(H,23,29,33)(H,24,32,34)/t10-,11+,12-,13-,16-,17+,19-/m1/s1 |
| InChIKey | FMKIECMRTXCHRN-RSWGSPROSA-N |
| Literature Reference Author | A.J.LAWRENCE,J.B.J.PAVEY,M.Y.CHAN,R.A.FAIRHURST,S.P.COLLINGW OOD,J.FISHER,R.COSST |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2761(1997) |
| Literature Reference DOI | 10.1039/a702088k |
| Molecular Weight | 509.473 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU7875 |