Name | N(1)-(2-Formylethyl)-5-Fluorouracil |
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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.) |
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Market Analysis Reports |
List of Reports Available for N(1)-(2-Formylethyl)-5-Fluorouracil |