C14H13N3O5 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)ABE1
FormulaC14H13N3O5
IUPAC InChI Key
KZXLDHJQYZJNSF-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C14H13N3O5/c18-13(15-8-1-2-8)14-16-12(17-22-14)6-19-9-3-4-10-11(5-9)21-7-20-10/h3-5,8H,1-2,6-7H2,(H,15,18)
IUPAC Name
Common Name
Canonical SMILES (Daylight)
O=C(C1=[N]=[C](=NO1)COc1ccc2c(c1)OCO2)NC1CC1
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID345879
ChEMBL ID 3438607
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 Time1 day, 20:40:03 (hh:mm:ss)

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Calculated Solvation Free Energy

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