Molecule Type | heteromolecule |
Residue Name (RNME) | M4P0 |
Formula | C15H11N3O7 |
IUPAC InChI Key | RXUXPUYDMFOIFO-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C15H13N3O7/c19-14(9-16-15(20)10-4-2-1-3-5-10)25-13-7-11(17(21)22)6-12(8-13)18(23)24/h1-8H,9H2,(H,16,20)(H,21,22)(H,23,24) |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | O=C(Oc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CNC(=O)c1ccccc1 |
Number of atoms | 36 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 350773 |
ChEMBL ID | 31676 |
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 | 2 days, 10:10:47 (hh:mm:ss) |
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The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.
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