| SpectraBase Spectrum ID |
26lan7Us4Hj |
| Name |
6-[(2-Aminophenyl)thio]uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O2S |
| InChI |
InChI=1S/C10H9N3O2S/c11-6-3-1-2-4-7(6)16-9-5-8(14)12-10(15)13-9/h1-5H,11H2,(H2,12,13,14,15) |
| InChIKey |
COYPRMHGNAFDTA-UHFFFAOYSA-N |
| Molecular Weight |
235.261 g/mol |
| SMILES |
N1C(=O)NC(C=C1Sc1c(cccc1)N)=O |
| SPLASH |
splash10-000i-0090000000-2df376100a6e3113e59d |
| Source of Spectrum |
E1-38-2149-6 |
| Synonyms |
6-(2-aminophenyl)sulfanyl-1H-pyrimidine-2,4-dione
6-[(2-aminophenyl)thio]-1H-pyrimidine-2,4-dione |
| Wiley ID |
1598383 |
![6-[(2-Aminophenyl)thio]uracil](/api/spectrum/26lan7Us4Hj/structure.png?h=300&w=458 "6-[(2-Aminophenyl)thio]uracil")
