Molecule ID: mol37133

SMILES: O=[N+]([O-])OCC(CCCC(P(=O)(O)O)P(=O)(O)O)O[N+](=O)[O-]

InChI: InChI=1S/C6H14N2O12P2/c9-7(10)19-4-5(20-8(11)12)2-1-3-6(21(13,14)15)22(16,17)18/h5-6H,1-4H2,(H2,13,14,15)(H2,16,17,18)

Experimental Macro pKa Values

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