| 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 |
![6-[2-(methylamino)phenyl]sulfanyl-1H-pyrimidine-2,4-dione](/api/spectrum/KaLSxDmFJJ7/structure.png?h=300&w=458 "6-[2-(methylamino)phenyl]sulfanyl-1H-pyrimidine-2,4-dione")
