| General Property |
| Molceule ID (DB) | EGIN0000841 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | FLUOROURACIL |
| IUPAC Name | 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Formula | C4H3FN2O2 |
| Mass | 130.0772 |
| Exact Mass | 130.0178556 |
| Composition | C (36.93%), H (2.32%), F (14.61%), N (21.54%), O (24.6%) |
| Atom Count | 12 |
| PI | No isoelectric point. |
| Smiles | c1c(c(=O)[nH]c(=O)[nH]1)F |
| InChI | 1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) |
| InChIKey | GHASVSINZRGABV-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 20583855 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
3385
|
| Drug Bank Link | DB00544 |
| ChemSpider Link | 3268 |
| ChEMBL Link | CHEMBL185 |
