Molecule ID: mol37186

SMILES: O=P(O)(O)[C@@H]1CCCC[C@H]1P(=O)(O)O

InChI: InChI=1S/C6H14O6P2/c7-13(8,9)5-3-1-2-4-6(5)14(10,11)12/h5-6H,1-4H2,(H2,7,8,9)(H2,10,11,12)/t5-,6-/m1/s1

Experimental Macro pKa Values

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