Molecule ID: mol35840

SMILES: CCOC(=O)C(=NNc1ccc([N+](=O)[O-])cc1)P(=O)(OCC)OCC

InChI: InChI=1S/C14H20N3O7P/c1-4-22-14(18)13(25(21,23-5-2)24-6-3)16-15-11-7-9-12(10-8-11)17(19)20/h7-10,15H,4-6H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization