C12H23N3O3 | MD Topology | NMR | X-Ray

Visualize with JSmol

Show Structure

Molecule Information
Molecule Typeheteromolecule
Residue Name (RNME)7FPG
FormulaC12H23N3O3
IUPAC InChI Key
FRIHAKVCHVSROP-NRPADANISA-N
IUPAC InChI
InChI=1S/C12H23N3O3/c1-6-7(2)10(15-9(4)16)12(18)14-8(3)11(17)13-5/h7-8,10H,6H2,1-5H3,(H,13,17)(H,14,18)(H,15,16)/t7-,8-,10-/m0/s1
IUPAC Name
(2S,3S)-2-acetamido-3-methyl-N-[(2S)-1-methylamino-1-oxopropan-2-yl]pentanamide
Common Name
Canonical SMILES (Daylight)
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)NC)C)NC(=O)C)C
Number of atoms41
Net Charge0
Forcefieldmultiple
Molecule ID1190776
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 Time0:52:39 (hh:mm:ss)

ATB Pipeline Setting

Calculated Solvation Free Energy

Access to this feature is currently restricted

Submit New Solvation Free Energy Computation

Conditions of Use