| Name | N(1)-(2-Formylethyl)-5-Fluorouracil |
|---|---|
| Synonyms | 5-Fluoro-3-(1-Oxopropyl)-1H-Pyrimidine-2,4-Dione; 5-Fluoro-3-Propionyl-Uracil; Fe-Fu |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7FN2O3 |
| Molecular Weight | 186.14 |
| CAS Registry Number | 56058-99-2 |
| SMILES | C(C)C(=O)N1C(=O)NC=C(F)C1=O |
| InChI | 1S/C7H7FN2O3/c1-2-5(11)10-6(12)4(8)3-9-7(10)13/h3H,2H2,1H3,(H,9,13) |
| InChIKey | NALBVYNGIWXLJJ-UHFFFAOYSA-N |
| Density | 1.431g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N(1)-(2-Formylethyl)-5-Fluorouracil |