Molecule ID: mol34239

SMILES: O=P(O)(O)CN(Cc1ccccc1)CP(=O)(O)O

InChI: InChI=1S/C9H15NO6P2/c11-17(12,13)7-10(8-18(14,15)16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,12,13)(H2,14,15,16)

Experimental Macro pKa Values

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