C8H9N3O4 | MD Topology | NMR | X-Ray

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Molecule Information
Molecule Typeheteromolecule
Residue Name (RNME)ZL2H
FormulaC8H9N3O4
IUPAC InChI Key
OIPDHUDBWJASFR-XCVCLJGOSA-N
IUPAC InChI
InChI=1S/C8H9N3O4/c9-8(15)11-10-3-4-1-5(12)7(14)6(13)2-4/h1-3,12-14H,(H3,9,11,15)/b10-3+
IUPAC Name
Common Name
Canonical SMILES (Daylight)
NC(=O)N/N=C/c1cc(O)c(c(c1)O)O
Number of atoms24
Net Charge0
Forcefieldmultiple
Molecule ID1719492
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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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:

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 Hessian Based:

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Data

Current Processing StateCompleted
Total Processing Time5:15:24 (hh:mm:ss)

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