Molecule ID: mol35762

SMILES: O=C1NC(=O)NP(=O)(c2ccccc2)N1

InChI: InChI=1S/C8H8N3O3P/c12-7-9-8(13)11-15(14,10-7)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12,13,14)

Experimental Macro pKa Values

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