Molecule ID: mol36752

SMILES: O=P(O)(O)C(O)(CCN1CCCCC1)P(=O)(O)O

InChI: InChI=1S/C8H19NO7P2/c10-8(17(11,12)13,18(14,15)16)4-7-9-5-2-1-3-6-9/h10H,1-7H2,(H2,11,12,13)(H2,14,15,16)

Experimental Macro pKa Values

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