Molecule ID: mol28930

SMILES: N[C@H](COP(=O)(O)O)C(=O)O

InChI: InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.60 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization