Molecule ID: mol35295

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

InChI: InChI=1S/C4H10NO4PS/c5-3(4(6)7)1-2-10(8,9)11/h3H,1-2,5H2,(H,6,7)(H2,8,9,11)/t3-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.56 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization