Molecule ID: mol36036

SMILES: CCP(=O)(CC)C(=NNc1ccc([N+](=O)[O-])cc1)C(C)=O

InChI: InChI=1S/C13H18N3O4P/c1-4-21(20,5-2)13(10(3)17)15-14-11-6-8-12(9-7-11)16(18)19/h6-9,14H,4-5H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.26 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization