Molecule ID: mol13490

SMILES: NC(=O)NOCC(=O)O

InChI: InChI=1S/C3H6N2O4/c4-3(8)5-9-1-2(6)7/h1H2,(H,6,7)(H3,4,5,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.60 OCHEM 0 » -1
2.60 QSARToolbox 0 » -1
2.60 Datawarrior 0 » -1
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Charge States and Microspecies Visualization