Identification
Name |
N-(2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-3-Fluorobenzamide |
Synonyms |
BENZAMIDE,3-FLUORO-N-(1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL)-; N-(2,4-dioxo(1,3-dihydropyrimidin-5-yl))(3-fluorophenyl)carboxamide |
|
Molecular Structure |
 |
Molecular Formula |
C11H8FN3O3 |
Molecular Weight |
249.20 |
CAS Registry Number |
333343-48-9 |
SMILES |
C1=CC(=CC(=C1)F)C(=O)NC2=CNC(=O)NC2=O |
InChI |
1S/C11H8FN3O3/c12-7-3-1-2-6(4-7)9(16)14-8-5-13-11(18)15-10(8)17/h1-5H,(H,14,16)(H2,13,15,17,18) |
InChIKey |
GWXGCKLRQNIFNK-UHFFFAOYSA-N |
|