Molecule ID: mol34798

SMILES: CC(NC(=O)CN)(NC(=O)CN)C(=O)O

InChI: InChI=1S/C7H14N4O4/c1-7(6(14)15,10-4(12)2-8)11-5(13)3-9/h2-3,8-9H2,1H3,(H,10,12)(H,11,13)(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.80 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization