C16H18N6O3 | MD Topology | NMR | X-Ray

Visualize with JSmol

Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)F7J4
FormulaC16H18N6O3
IUPAC InChI Key
LCJCGWJQHRTZQY-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C16H18N6O3/c1-23-11-5-8(6-12(24-2)13(11)25-3)20-9-4-10-14(17)21-16(18)22-15(10)19-7-9/h4-7,20H,17-18H2,1-3H3
IUPAC Name
Common Name
Canonical SMILES (Daylight)
COc1cc(NC2=[CH]=[N]=[C]3=[N]=[C](=[N]=C(C3=C2)N)N)cc(c1OC)OC
Number of atoms43
Net Charge0
Forcefieldmultiple
Molecule ID1748964
ChEMBL ID 2382318
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

Generating ...

X-Ray - Docking Files

Generating ...

NMR Parameters

1H NMR Spectrum

Generating ...

Fragment-Based Charges

No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.

Topology History

Processing Information

QM Processing Stage

Click table to toggle details.

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.

Angles
Dihedrals

Data

Current Processing StateCompleted
Total Processing Time1:56:44 (hh:mm:ss)

Calculated Solvation Free Energy

Access to this feature is currently restricted

Submit New Solvation Free Energy Computation