| SpectraBase Spectrum ID |
8WxxKYC850O |
| Name |
1-Cyclopentyl-5-fluorouracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11FN2O2 |
| InChI |
InChI=1S/C9H11FN2O2/c10-7-5-12(6-3-1-2-4-6)9(14)11-8(7)13/h5-6H,1-4H2,(H,11,13,14) |
| InChIKey |
MHMLXDKJBVQDIL-UHFFFAOYSA-N |
| Molecular Weight |
198.197 g/mol |
| SMILES |
N1C(C(=CN(C1=O)C1CCCC1)F)=O |
| SPLASH |
splash10-001i-0900000000-cab224adede414c23ecc |
| Source of Spectrum |
EMC-42-584-3 |
| Synonyms |
1-Cyclopentyl-5-fluoropyrimidine-2,4(1H,3H)-dione
1-Cyclopentyl-5-fluoropyrimidine-2,4-dione
1-Cyclopentyl-5-fluoro-pyrimidine-2,4-dione
1-Cyclopentyl-5-fluoranyl-pyrimidine-2,4-dione |
| Wiley ID |
1735105 |
