Molecule ID: mol37153

SMILES: O=P(O)(O)CCNCCNCCP(=O)(O)O

InChI: InChI=1S/C6H18N2O6P2/c9-15(10,11)5-3-7-1-2-8-4-6-16(12,13)14/h7-8H,1-6H2,(H2,9,10,11)(H2,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.58 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization