| SpectraBase Spectrum ID |
LtFyGYgPJQn |
| Name |
1-(5,6-DIHYDRO-1,4-OXATHIIN-3-YL)-5-FLUOROURACIL |
| Source of Sample |
L. J. J. Hronowski and W. A. Szarek, Queen'S University, Ontario, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7FN2O3S |
| InChI |
InChI=1S/C8H7FN2O3S/c9-5-3-11(8(13)10-7(5)12)6-4-14-1-2-15-6/h3-4H,1-2H2,(H,10,12,13) |
| InChIKey |
VRKRLPBXTYMPDU-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 25, 522(1982)
Abstract-Chemical Abstracts= 96, 163100(1982) |
| Melting Point |
275-278C (dec.) |
| Molecular Weight |
230.214996 |
| Synonyms |
URACIL, 1-/5,6-DIHYDRO-1,4-OXA- THIIN-3-YL/-5-FLUORO-, |
| Technique |
KBr WAFER |
