Molecule ID: mol33975

SMILES: NC(P(=O)(O)O)P(=O)(O)O

InChI: InChI=1S/CH7NO6P2/c2-1(9(3,4)5)10(6,7)8/h1H,2H2,(H2,3,4,5)(H2,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.50 QSARToolbox 0 » -1
11.49 QSARToolbox -3 » -4
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization