| SpectraBase Spectrum ID |
ErLeX3N4DEA |
| Name |
1-(Methylthiomethyl)-5-phenyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O2S |
| InChI |
InChI=1S/C11H11N3O2S/c1-17-7-14-11(16)12-10(15)9(13-14)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,15,16) |
| InChIKey |
XSRIEMSOZFUETN-UHFFFAOYSA-N |
| Molecular Weight |
249.288 g/mol |
| SMILES |
N1C(N(N=C(C1=O)c1ccccc1)CSC)=O |
| SPLASH |
splash10-0f7p-5890000000-aa486db290a594290c2a |
| Source of Spectrum |
AH-139-1486-5a |
| Synonyms |
2-[(methylthio)methyl]-6-phenyl-1,2,4-triazine-3,5-dione
2-(methylsulfanylmethyl)-6-phenyl-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695959 |
