SpectraBase Compound ID | KNwaFiflsew |
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InChI | InChI=1S/C24H48N3O7PSi2/c1-23(2,3)36(10,11)31-16-17-19(27-15-14-18(28)25-22(27)29)20(34-37(12,13)24(4,5)6)21(32-17)33-35(30-9)26(7)8/h14-15,17,19-21H,16H2,1-13H3,(H,25,28,29)/t17-,19-,20-,21+,35?/m1/s1 |
InChIKey | CLFUSCMLSHQFGN-QDOZXGPGSA-N |
Mol Weight | 577.8 g/mol |
Molecular Formula | C24H48N3O7PSi2 |
Exact Mass | 577.276841 g/mol |
SpectraBase Spectrum ID | I03wz85NSqG |
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Name | (R-p,S-p)-2',5'-bis-o-[(1,1-Dimethyletyl)-dimethylsilyl]-3'-o-[(dimethylamino)-methoxyphosphino]-uridine;isomer-#1 |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 577.276840959 u |
Formula | C24H48N3O7PSi2 |
InChI | InChI=1S/C24H48N3O7PSi2/c1-23(2,3)36(10,11)31-16-17-19(27-15-14-18(28)25-22(27)29)20(34-37(12,13)24(4,5)6)21(32-17)33-35(30-9)26(7)8/h14-15,17,19-21H,16H2,1-13H3,(H,25,28,29)/t17-,19-,20-,21+,35?/m1/s1 |
InChIKey | CLFUSCMLSHQFGN-QDOZXGPGSA-N |
Molecular Weight | 577.806 g/mol |
SMILES | [C@@]1(N2C(NC(C=C2)=O)=O)([C@]([C@](OP(N(C)C)OC)(O[C@@]1(CO[Si](C(C)(C)C)(C)C)[H])[H])(O[Si](C(C)(C)C)(C)C)[H])[H] |