Molecule ID: mol29493

SMILES: O=C1NC(=O)C(=O)N1

InChI: InChI=1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.12 QSARToolbox 0 » -1
6.12 QSARToolbox 0 » -1
6.12 AttenGpKa training set 0 » -1
6.22 QSARToolbox 0 » -1
10.80 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization