| Molecule Type | heteromolecule |
| Residue Name (RNME) | 97ZE |
| Formula | C9H7Cl2N5 |
| IUPAC InChI Key | PKGCGPZHYLSGII-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,12H2,(H2,13,16) |
| IUPAC Name | 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine |
| Common Name | Lamotrigine |
| Canonical SMILES (Daylight) | NC1=[N]=[C](=NN=C1c1cccc(c1Cl)Cl)N |
| Number of atoms | 23 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 991965 |
| ChemSpider ID | 3741 |
| ChEMBL ID | 741 |
| Clinial Phase (ChEMBL) | 4 |
| Visibility | Public |
| Molecule Tags |
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| 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 | 1:12:49 (hh:mm:ss) |
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