| SpectraBase Compound ID | 7B02BWqZtcG |
|---|---|
| InChI | InChI=1S/C27H34FN2O6PSi/c1-18-15-30(26(32)29-24(18)31)25-23(28)21(17-37(33)34)22(36-25)16-35-38(27(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-15,21-23,25,37H,16-17H2,1-4H3,(H,33,34)(H,29,31,32)/t21-,22-,23-,25-/m0/s1 |
| InChIKey | QRQSZZJNLWYKDC-LCXINAFSSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C27H34FN2O6PSi |
| Exact Mass | 560.190779 g/mol |
| SpectraBase Spectrum ID | 2eWnmC1JFy5 |
|---|---|
| Name | 5'-o-(Tert.-butyldiphenylsilyl)-2',3'-dideoxy-2'-beta-fluoro-3'-C-[(hydroxyphosphinyl)-methyl]-5-methyluridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 560.190778513 u |
| Formula | C27H34FN2O6PSi |
| InChI | InChI=1S/C27H34FN2O6PSi/c1-18-15-30(26(32)29-24(18)31)25-23(28)21(17-37(33)34)22(36-25)16-35-38(27(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-15,21-23,25,37H,16-17H2,1-4H3,(H,33,34)(H,29,31,32)/t21-,22-,23-,25-/m0/s1 |
| InChIKey | QRQSZZJNLWYKDC-LCXINAFSSA-N |
| Molecular Weight | 560.634 g/mol |
| Nominal Mass | 560 u |
| SMILES | [C@]1(O[C@]([C@@]([C@@]1(F)[H])(CP(=O)O)[H])(CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)[H])(N1C(=O)NC(=O)C(=C1)C)[H] |