| SpectraBase Spectrum ID |
6enXKzmBlH1 |
| Name |
Thymidine, 5'-o-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-(acetate-D3) |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.206143461 u |
| Formula |
C18H27[2D]3N2O6Si |
| InChI |
InChI=1S/C18H30N2O6Si/c1-11-9-20(17(23)19-16(11)22)15-8-13(25-12(2)21)14(26-15)10-24-27(6,7)18(3,4)5/h9,13-15H,8,10H2,1-7H3,(H,19,22,23)/t13-,14+,15+/m0/s1/i2D3 |
| InChIKey |
MAVGGYGNBUMLLC-DTQVSBCNSA-N |
| Molecular Weight |
401.549 g/mol |
| SMILES |
C1(N(C=C(C(N1)=O)C)[C@@]1(O[C@](CO[Si](C(C)(C)C)(C)C)([C@](C1)(OC(=O)C([2D])([2D])[2D])[H])[H])[H])=O |
![Thymidine, 5'-o-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-(acetate-D3)](/api/spectrum/6enXKzmBlH1/structure.png?h=300&w=458 "Thymidine, 5'-o-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-(acetate-D3)")
