| Molecule Type | heteromolecule |
| Residue Name (RNME) | 2S04 |
| Formula | C4H3FN2O2 |
| IUPAC InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) |
| IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
| Common Name | Fluorouracil |
| Canonical SMILES (Daylight) | Fc1c[nH]c(=O)[nH]c1=O |
| Number of atoms | 12 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 1851 |
| ChemSpider ID | 3268 |
| ChEMBL ID | 185 |
| Clinical Phase (ChEMBL) | 4 |
| PDB hetId | URF |
| Visibility | Public |
| Molecule Tags | amide ATB3.0 validation Marenich et al. Mobley et al. monofluoro SAMPL2 urea |
Generating ...
Generating ...
Generating ...
No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.
Click table to toggle details.
| Processing Stage | Template | Semi-Empirical QM (QM0) | DFT QM (QM1) | DFT Hessian QM (QM2) | |
|---|---|---|---|---|---|
| Calculation | None | Energy Minization | Energy Minization | Hessian | |
| Level of Theory | None | Semi-Empirical / SCF | DFT (B3LYP/6-31G*) | DFT (B3LYP/6-31G*) | |
| Default Size Limit (Atoms) | 2000 | 500 | 50 | 40 | |
| Content of MD Topology | |||||
| Charges Derived From | None | MOPAC | Merz-Singh-Kollman | Merz-Singh-Kollman | |
| Geometry | User Provided | Optimized | Optimized | Optimized | |
| Non-Bonded Interactions | Bonds | Rule Based: Parameters are asigned from existing parameters with a set of rules based on atom types and geometry. | Hessian Based: Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists. | ||
| Angles | |||||
| Dihedrals | |||||
| Current Processing State | Completed |
| Total Processing Time | 4:09:22 (hh:mm:ss) |
Access to this feature is currently restricted
| Status | Completed |
| TI Solvent | SPC water |
| Result | -53.7 +/- 1.0 kJ.mol-1 |
| Experimental Solvent | water |
| Experimental Value | -70.8 +/- 3.7 kJ.mol-1 |
| ATB Version | 3.0 |
| Completion Date | 2018-10-12 |
Access to this feature is currently restricted
| Status | Completed |
| TI Solvent | ATB3.0 hexane |
| Result | -24.3 +/- 1.0 kJ.mol-1 |
| Experimental Solvent | None |
| Experimental Value | NA +/- NA kJ.mol-1 |
| ATB Version | 3.0 |
| Completion Date | 2018-10-12 |
Access to this feature is currently restricted
For queries regarding the ATB, please contact: 
This project is supported by the Australian Research Data Commons (ARDC). The ARDC is enabled by NCRIS.
