| Molecule Type | heteromolecule |
| Residue Name (RNME) | VA1D |
| Formula | C9H10N6O |
| IUPAC InChI Key | KGADFAJNFUELFK-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C9H12N6O/c1-5-3-6(2)10-7(4-5)8(16)11-9-12-14-15-13-9/h4,14-15H,3H2,1-2H3,(H,11,12,13,16) |
| IUPAC Name | |
| Common Name | |
| Canonical SMILES (Daylight) | CC1=CC(=[N]=[C](=C1)C(=O)N[C]1=NNN=[N]=1)C |
| Number of atoms | 26 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 100307 |
| ChEMBL ID | 277256 |
| Visibility | Public |
| Molecule Tags |
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 | 10:13:50 (hh:mm:ss) |
Access to this feature is currently restricted
The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.
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.
