Molecule ID: mol36098

SMILES: O=C(O)CCCCCN(CP(=O)(O)O)CP(=O)(O)O

InChI: InChI=1S/C8H19NO8P2/c10-8(11)4-2-1-3-5-9(6-18(12,13)14)7-19(15,16)17/h1-7H2,(H,10,11)(H2,12,13,14)(H2,15,16,17)

Experimental Macro pKa Values

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