| Molecule Type | heteromolecule |
| Residue Name (RNME) | YDRT |
| Formula | C15H30N7O5 |
| IUPAC InChI Key | OGXWGXQTXDJXOK-HLFFCZDVSA-N |
| IUPAC InChI | InChI=1S/C15H30N7O5/c1-7(12(25)18-4)21-14(27)11(5-10(24)6-19-15(16)17)22-13(26)8(2)20-9(3)23/h7-8,10-11,19,24H,5-6,16-17H2,1-4H3,(H,18,25)(H,20,23)(H,21,27)(H,22,26)/t7-,8-,10+,11-/m0/s1 |
| IUPAC Name | |
| Common Name | |
| Canonical SMILES (Daylight) | CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)C)C[C@H](CNC(=[NH2])N)O)C |
| Number of atoms | 57 |
| Net Charge | 1 |
| Forcefield | multiple |
| Molecule ID | 1210375 |
| 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 | 22:59:35 (hh:mm:ss) |
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