SpectraBase Spectrum ID |
JJJHeJTcUz2 |
Name |
Lamivudine 2TMS |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
373.131165982 u |
Formula |
C14H27N3O3SSi2 |
InChI |
InChI=1S/C14H27N3O3SSi2/c1-22(2,3)16-11-7-8-17(14(18)15-11)12-10-21-13(20-12)9-19-23(4,5)6/h7-8,12-13H,9-10H2,1-6H3,(H,15,16,18)/t12-,13+/m1/s1 |
InChIKey |
ABNWKBJBCQFPKY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
373.618 g/mol |
Nominal Mass |
373 u |
Quality |
1000 |
Retention Index |
2808 |
SMILES |
[C@]1(N2C(N=C(N[Si](C)(C)C)C=C2)=O)(O[C@@](SC1)(CO[Si](C)(C)C)[H])[H] |
SPLASH |
splash10-0ulc-5910000000-287d4412ccf86cfc4a82 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-((trimethylsilyl)amino)-1-(2-(((trimethylsilyl)oxy)methyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one |
Technique |
GC/MS |
Wiley ID |
DD2024_013823 |