Molecule ID: mol35079

SMILES: NC(COP(=O)(O)O)C(=O)NCC(=O)O

InChI: InChI=1S/C5H11N2O7P/c6-3(2-14-15(11,12)13)5(10)7-1-4(8)9/h3H,1-2,6H2,(H,7,10)(H,8,9)(H2,11,12,13)

Experimental Macro pKa Values

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