| Molecule Type | heteromolecule |
| Residue Name (RNME) | JI9A |
| Formula | C15H14N6O |
| IUPAC InChI Key | QCSAURNKDWQWOB-NHYWBVRUSA-N |
| IUPAC InChI | InChI=1S/C15H18N6O/c16-13(17)7-2-4-12(22)9(5-7)15-20-10-3-1-8(14(18)19)6-11(10)21-15/h1-6,11,15,21-22H,16-19H2/t11-,15-/m0/s1 |
| IUPAC Name | |
| Common Name | |
| Canonical SMILES (Daylight) | NC(=[NH2])C1=C[C@H]2C(=N[C@@H](N2)c2cc(ccc2O)C(=[NH2])N)C=C1 |
| Number of atoms | 36 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 545875 |
| 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 | 22:55:10 (hh:mm:ss) |
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This project is supported by the Australian Research Data Commons (ARDC). The ARDC is enabled by NCRIS.
