Molecule ID: mol37591

SMILES: O=C(O)[C@H](P)CC[C@@H](P)C(=O)O

InChI: InChI=1S/C6H12O4P2/c7-5(8)3(11)1-2-4(12)6(9)10/h3-4H,1-2,11-12H2,(H,7,8)(H,9,10)/t3-,4-/m1/s1

Experimental Macro pKa Values

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