C16H10BrN3O5 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)0AFR
FormulaC16H10BrN3O5
IUPAC InChI Key
GLUADSVWIHIOMJ-JTQLQIEISA-N
IUPAC InChI
InChI=1S/C16H10BrN3O5/c1-24-16(23)9-5-20(19-18-9)10-6-25-15-11-7(10)3-2-4-8(11)13(21)14(22)12(15)17/h2-5,10H,6H2,1H3/t10-/m0/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
COC(=O)[C]1=[N]=NN(C=1)[C@H]1COC2=C(Br)C(=O)C(=O)c3c2c1ccc3
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID341175
ChEMBL ID 2424918
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.

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Data

Current Processing StateCompleted
Total Processing Time2 days, 3:40:04 (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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