Molecule ID: mol33959

SMILES: O=C(O)CCN(CC(=O)O)[N+](=O)[O-]

InChI: InChI=1S/C5H8N2O6/c8-4(9)1-2-6(7(12)13)3-5(10)11/h1-3H2,(H,8,9)(H,10,11)

Experimental Macro pKa Values

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