Molecule ID: mol36754

SMILES: O=P(O)(O)C(O)(CCNC1CCCCC1)P(=O)(O)O

InChI: InChI=1S/C9H21NO7P2/c11-9(18(12,13)14,19(15,16)17)6-7-10-8-4-2-1-3-5-8/h8,10-11H,1-7H2,(H2,12,13,14)(H2,15,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.80 QSARToolbox -3 » -4
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization