Molecule Type | heteromolecule |
Residue Name (RNME) | CSRH |
Formula | C33H51N5O12 |
IUPAC InChI Key | GUXBCGVYQBPOEQ-HTUWSYJTSA-N |
IUPAC InChI | InChI=1S/C33H51N5O12/c1-16(2)12-24(33(49)25(15-40)34-23(14-39)20(6)50-33)36-30(45)26(18(4)41)38-31(46)27(19(5)42)37-29(44)17(3)28(43)35-22(32(47)48)13-21-10-8-7-9-11-21/h7-11,14,16-20,22-27,34,40-42,49H,12-13,15H2,1-6H3,(H,35,43)(H,36,45)(H,37,44)(H,38,46)(H,47,48)/t17-,18-,19+,20-,22-,23+,24-,25-,26-,27-,33+/m0/s1 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | O=C[C@H]1N[C@@H](CO)[C@@](O[C@H]1C)(O)[C@@H](NC(=O)[C@H]([C@@H](O)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)CC(C)C |
Number of atoms | 101 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 336008 |
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 | 0:14:02 (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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