Molecule ID: mol36161

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

InChI: InChI=1S/C5H8N4O8/c10-4(11)1-6(8(14)15)3-7(9(16)17)2-5(12)13/h1-3H2,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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