C13H13N3O4S2 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)WUFO
FormulaC13H13N3O4S2
IUPAC InChI Key
RWYZXIZHSWNGFC-OQLLNIDSSA-N
IUPAC InChI
InChI=1S/C13H14N3O4S2/c14-22(19,20)12-4-1-10(2-5-12)7-8-15-9-11-3-6-13(21-11)16(17)18/h1-6,9H,7-8H2,(H,17,18)(H2,14,19,20)/b15-9+
IUPAC Name
Common Name
Canonical SMILES (Daylight)
[O-][N+](=O)c1ccc(s1)/C=N/CCc1ccc(cc1)S(=O)(=O)N
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID344815
ChEMBL ID 3317647
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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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.

Angles
Dihedrals

Data

Current Processing StateCompleted
Total Processing Time1 day, 11:12:18 (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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