Molecule ID: mol34305

SMILES: O=C(O)N1CCNC1=O

InChI: InChI=1S/C4H6N2O3/c7-3-5-1-2-6(3)4(8)9/h1-2H2,(H,5,7)(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.20 QSARToolbox 0 » -1
4.20 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization