| SpectraBase Spectrum ID |
L7ShPI73FrN |
| Name |
(RS)-1-{[3-(2-Hydroxypropoxy)-1-isopropoxy]ethyl}-5-fluorouracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19FN2O5 |
| InChI |
InChI=1S/C12H19FN2O5/c1-7(2)20-12(4,19-6-8(3)16)15-5-9(13)10(17)14-11(15)18/h5,7-8,16H,6H2,1-4H3,(H,14,17,18) |
| InChIKey |
YCCQASACVHDYMK-UHFFFAOYSA-N |
| Molecular Weight |
290.291 g/mol |
| SMILES |
N1C(C(=CN(C(OCC(O)C)(OC(C)C)C)C1=O)F)=O |
| SPLASH |
splash10-0udi-5900000000-d784c6b994a5d7783c0a |
| Source of Spectrum |
F-52-8919-2 |
| Synonyms |
(RS)-1-{[1-(2-Hydroxypropoxy)-1-isopropoxy]ethyl}-5-fluorouracil
5-Fluoro-1-[1-(2-hydroxypropoxy)-1-isopropoxyethyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
797394 |
![(RS)-1-{[3-(2-Hydroxypropoxy)-1-isopropoxy]ethyl}-5-fluorouracil](/api/spectrum/L7ShPI73FrN/structure.png?h=300&w=458 "(RS)-1-{[3-(2-Hydroxypropoxy)-1-isopropoxy]ethyl}-5-fluorouracil")
