C14H26N4O5 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)13Z9
FormulaC14H26N4O5
IUPAC InChI Key
LALWHCKMXGZTGT-WYOJIJJFSA-N
IUPAC InChI
InChI=1S/C14H26N4O5/c1-7(12(20)15-5)17-14(22)11(9(3)23-6)18-13(21)8(2)16-10(4)19/h7-9,11H,1-6H3,(H,15,20)(H,16,19)(H,17,22)(H,18,21)/t7-,8-,9+,11+/m0/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
CO[C@@H]([C@H](C(=O)N[C@H](C(=O)NC)C)NC(=O)[C@@H](NC(=O)C)C)C
Number of atoms49
Net Charge0
Forcefieldmultiple
Molecule ID1210777
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

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X-Ray - Docking Files

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NMR Parameters

1H NMR Spectrum

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Fragment-Based Charges

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Topology History

Processing Information

QM Processing Stage

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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.

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Data

Current Processing StateCompleted
Total Processing Time3 days, 21:26:37 (hh:mm:ss)

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Calculated Solvation Free Energy

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