Molecule ID: mol37112

SMILES: O=C(O)CNCC(=O)NO

InChI: InChI=1S/C4H8N2O4/c7-3(6-10)1-5-2-4(8)9/h5,10H,1-2H2,(H,6,7)(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.75 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization