Molecule Type | heteromolecule |
Residue Name (RNME) | 1UC6 |
Formula | C26H30N3O6 |
IUPAC InChI Key | OTHOLMFAPRYKCA-XMMPIXPASA-N |
IUPAC InChI | InChI=1S/C26H30N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27-28H,13-14,16H2,1-4H3/t24-/m1/s1 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | COC(=O)C1=C(C)NC(=C([C@@H]1c1cccc(c1)[N+](=O)=[O-])C(=O)OCC[N@@H+](Cc1ccccc1)C)C |
Number of atoms | 65 |
Net Charge | 1 |
Forcefield | multiple |
Molecule ID | 330401 |
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 | 0:03:59 (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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