SpectraBase Compound ID | DcIuHLShoJg |
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InChI | InChI=1S/C22H42N2O5Si2/c1-21(2,3)30(7,8)27-14-16-13-19(24-12-11-18(25)23-20(24)26)29-17(16)15-28-31(9,10)22(4,5)6/h11-12,16-17,19H,13-15H2,1-10H3,(H,23,25,26)/t16-,17-,19?/m1/s1 |
InChIKey | AIONNEXZBBTQEN-QNZPCDNOSA-N |
Mol Weight | 470.8 g/mol |
Molecular Formula | C22H42N2O5Si2 |
Exact Mass | 470.263226 g/mol |
SpectraBase Spectrum ID | I0g54h93V0m |
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Name | 3'-C-(Tert-butyldimethylsiloxymethyl)-1-[5'-(tert-butyldimethylsilyl)-2',3'-dideoxy-.beta.,D-erythro-pentofuranosyl]uracil |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 470.263225525 u |
Formula | C22H42N2O5Si2 |
InChI | InChI=1S/C22H42N2O5Si2/c1-21(2,3)30(7,8)27-14-16-13-19(24-12-11-18(25)23-20(24)26)29-17(16)15-28-31(9,10)22(4,5)6/h11-12,16-17,19H,13-15H2,1-10H3,(H,23,25,26)/t16-,17-,19?/m1/s1 |
InChIKey | AIONNEXZBBTQEN-QNZPCDNOSA-N |
Molecular Weight | 470.757 g/mol |
SMILES | C1(N(C=CC(N1)=O)C1O[C@](CO[Si](C(C)(C)C)(C)C)([C@](C1)(CO[Si](C(C)(C)C)(C)C)[H])[H])=O |