C14H16O6 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)NNFS
FormulaC14H16O6
IUPAC InChI Key
KYPPXDNYBXBMEB-WXJAXGNASA-N
IUPAC InChI
InChI=1S/C14H16O6/c1-10(15)19-8-13(17)9-20-14(18)7-4-11-2-5-12(16)6-3-11/h2-7,13,16-17H,8-9H2,1H3/b7-4+/t13-/m1/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
O[C@H](COC(=O)C)COC(=O)/C=C/c1ccc(cc1)O
Number of atoms36
Net Charge0
Forcefieldmultiple
Molecule ID371188
ChEMBL ID 1098273
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) 1000 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 Time1 day, 21:36:06 (hh:mm:ss)

ATB Pipeline Setting

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Experimental Solvation Free Energies (0-0 of 0)

Calculated Solvation Free Energy

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