| Molecule Type | heteromolecule |
| Residue Name (RNME) | YLJ2 |
| Formula | C15H28N6O5 |
| IUPAC InChI Key | YNWBGXHOLJQTMW-QXEWZRGKSA-N |
| IUPAC InChI | InChI=1S/C15H28N6O5/c1-8(12(23)17-4)20-14(25)11(6-5-7-18-15(16)26)21-13(24)9(2)19-10(3)22/h8-9,11H,5-7H2,1-4H3,(H,17,23)(H,19,22)(H,20,25)(H,21,24)(H3,16,18,26)/t8-,9-,11-/m0/s1 |
| IUPAC Name | |
| Common Name | |
| Canonical SMILES (Daylight) | CNC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C)NC(=O)C |
| Number of atoms | 54 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 1210510 |
| 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 | 2:34:56 (hh:mm:ss) |
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.
