SpectraBase Spectrum ID |
Hy69kmt1vBC |
Name |
5-{2-[Benzyl((1E)-3-oxobut-1-en-1-yl)amino]ethyl}-2-(chloromethyl)-6-(methoxymethyl)thieno[2,3-d]-pyrimidin-4(3H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24ClN3O3S |
InChI |
InChI=1S/C22H24ClN3O3S/c1-15(27)8-10-26(13-16-6-4-3-5-7-16)11-9-17-18(14-29-2)30-22-20(17)21(28)24-19(12-23)25-22/h3-8,10H,9,11-14H2,1-2H3,(H,24,25,28)/b10-8+ |
InChIKey |
OXANFANSFRWCKQ-CSKARUKUSA-N |
Literature Reference DOI |
10.1007/s10593-015-1652-2 |
Molecular Weight |
445.965 g/mol |
SMILES |
N1C(=Nc2sc(c(c2C1=O)CCN(\C=C\C(=O)C)Cc1ccccc1)COC)CCl |
SPLASH |
splash10-000f-9500200000-5e81102d2ee9cfce2430 |
Source of Spectrum |
HC-51-23-6e |
Synonyms |
(E)-5-(2-(benzyl(3-oxobut-1-en-1-yl)amino)ethyl)-2-(chloromethyl)-6-(methoxymethyl)thieno[2,3-d]pyrimidin-4(3H)-one |
Wiley ID |
1803589 |