Molecule ID: mol36753

SMILES: O=P(O)(O)C(O)(CCN1CCOCC1)P(=O)(O)O

InChI: InChI=1S/C7H17NO8P2/c9-7(17(10,11)12,18(13,14)15)1-2-8-3-5-16-6-4-8/h9H,1-6H2,(H2,10,11,12)(H2,13,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.50 QSARToolbox -3 » -4
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Charge States and Microspecies Visualization