SpectraBase Spectrum ID |
2llpKtlkMZE |
Name |
Lamivudine TMS |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
301.091639190 u |
Formula |
C11H19N3O3SSi |
InChI |
InChI=1S/C11H19N3O3SSi/c1-19(2,3)16-6-10-17-9(7-18-10)14-5-4-8(12)13-11(14)15/h4-5,9-10H,6-7H2,1-3H3,(H2,12,13,15)/t9-,10+/m1/s1 |
InChIKey |
VJKFQHAREDJBMS-ZJUUUORDSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
301.436 g/mol |
Nominal Mass |
301 u |
Quality |
1000 |
Retention Index |
2299 |
SMILES |
NC1=NC(N([C@@]2(O[C@@](SC2)(CO[Si](C)(C)C)[H])[H])C=C1)=O |
SPLASH |
splash10-0fe3-6900000000-d3d83e53774cc18e0ac2 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-amino-1-(2-(((trimethylsilyl)oxy)methyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one |
Technique |
GC/MS |
Wiley ID |
DD2024_013822 |