Molecule ID: mol35439

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

InChI: InChI=1S/C6H13N5O5/c1-2-4-9(5-3-7-10(13)14)6(12)8-11(15)16/h7H,2-5H2,1H3,(H,8,12)

Experimental Macro pKa Values

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