SpectraBase Spectrum ID |
KaLSxDmFJJ7 |
Name |
6-[2-(methylamino)phenyl]sulfanyl-1H-pyrimidine-2,4-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11N3O2S |
InChI |
InChI=1S/C11H11N3O2S/c1-12-7-4-2-3-5-8(7)17-10-6-9(15)13-11(16)14-10/h2-6,12H,1H3,(H2,13,14,15,16) |
InChIKey |
SBSNCHJVXUNOSF-UHFFFAOYSA-N |
Molecular Weight |
249.288 g/mol |
SMILES |
N1C(Sc2c(cccc2)NC)=CC(NC1=O)=O |
SPLASH |
splash10-0002-0090000000-4ca2bf8b76f72b58ffe4 |
Source of Spectrum |
E1-38-2149-7 |
Synonyms |
6-[[2-(methylamino)phenyl]thio]-1H-pyrimidine-2,4-dione
6-[[2-(Methylamino)phenyl]thio]uracil |
Wiley ID |
1598382 |