Molecule ID: mol34755

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

InChI: InChI=1S/C13H20N3O5P/c1-10(2)20-22(19,21-11(3)4)9-14-15-12-5-7-13(8-6-12)16(17)18/h5-11,15H,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization