Molecule ID: mol36454

SMILES: CN1C(=O)NP(=O)(c2ccccc2)NC1=O

InChI: InChI=1S/C9H10N3O3P/c1-12-8(13)10-16(15,11-9(12)14)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,11,13,14,15)

Experimental Macro pKa Values

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