| SpectraBase Spectrum ID |
IXO5pyQomL1 |
| Name |
1-Ethoxymethyl-6-(3-aminophenylthio)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O3S |
| InChI |
InChI=1S/C13H15N3O3S/c1-2-19-8-16-12(7-11(17)15-13(16)18)20-10-5-3-4-9(14)6-10/h3-7H,2,8,14H2,1H3,(H,15,17,18) |
| InChIKey |
QYENOAZSIYJLIM-UHFFFAOYSA-N |
| Molecular Weight |
293.341 g/mol |
| SMILES |
N1C(C=C(Sc2cc(ccc2)N)N(C1=O)COCC)=O |
| SPLASH |
splash10-001l-0090000000-d6583fbeddbd529b93ef |
| Source of Spectrum |
F2-54-168-2(1,1,3,2) |
| Synonyms |
6-[(3-aminophenyl)thio]-1-(ethoxymethyl)pyrimidine-2,4-dione
6-(3-aminophenyl)sulfanyl-1-(ethoxymethyl)pyrimidine-2,4-dione |
| Wiley ID |
1716639 |
