Molecule ID: mol37755

SMILES: O=C(O)[C@H](O)[C@@H](OP(=O)(O)O)C(=O)O

InChI: InChI=1S/C4H7O9P/c5-1(3(6)7)2(4(8)9)13-14(10,11)12/h1-2,5H,(H,6,7)(H,8,9)(H2,10,11,12)/t1-,2-/m1/s1

Experimental Macro pKa Values

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