| SpectraBase Spectrum ID |
JTdj73nIPgi |
| Name |
3-Benzoyl-1-{[(trans)-1'-fluoro-2'-(acetoxymethyl)cycloprop-1'-yl]methyl}-uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17FN2O5 |
| InChI |
InChI=1S/C18H17FN2O5/c1-12(22)26-10-14-9-18(14,19)11-20-8-7-15(23)21(17(20)25)16(24)13-5-3-2-4-6-13/h2-8,14H,9-11H2,1H3/t14-,18+/m0/s1 |
| InChIKey |
YPUJBIJZMMISDE-KBXCAEBGSA-N |
| Molecular Weight |
360.341 g/mol |
| SMILES |
C1(N(C(C=CN1C[C@]1([C@](COC(=O)C)(C1)[H])F)=O)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0zi4-9513000000-741dee83e5871e275abe |
| Source of Spectrum |
F5-2-233-9b |
| Synonyms |
((1S,2S)-2-((3-benzoyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-2-fluorocyclopropyl)methyl acetate |
| Wiley ID |
1731705 |
![3-Benzoyl-1-{[(trans)-1'-fluoro-2'-(acetoxymethyl)cycloprop-1'-yl]methyl}-uracil](/api/spectrum/JTdj73nIPgi/structure.png?h=300&w=458 "3-Benzoyl-1-{[(trans)-1'-fluoro-2'-(acetoxymethyl)cycloprop-1'-yl]methyl}-uracil")
