| SpectraBase Spectrum ID |
FqzihyeHtbu |
| Name |
1-[(Z)-3-fluoranyl-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11FN2O3 |
| InChI |
InChI=1S/C9H11FN2O3/c1-6-4-12(3-2-7(10)5-13)9(15)11-8(6)14/h2,4,13H,3,5H2,1H3,(H,11,14,15)/b7-2- |
| InChIKey |
JHXWUMRPEAVDHB-UQCOIBPSSA-N |
| Molecular Weight |
214.196 g/mol |
| SMILES |
N1C(C(=CN(C\C=C\(CO)F)C1=O)C)=O |
| SPLASH |
splash10-056s-0910000000-f65649d8aad27f16e94d |
| Source of Spectrum |
E1-38-881-9 |
| Synonyms |
1-[(Z)-3-fluoro-4-hydroxy-but-2-enyl]-5-methyl-pyrimidine-2,4-dione
1-[(Z)-3-fluoro-4-hydroxy-but-2-enyl]-5-methyl-pyrimidine-2,4-quinone |
| Wiley ID |
1598143 |
![1-[(Z)-3-fluoranyl-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione](/api/spectrum/FqzihyeHtbu/structure.png?h=300&w=458 "1-[(Z)-3-fluoranyl-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione")
