Molecule ID: mol32667

SMILES: CC1OC(n2ccc(N)nc2=O)CCC1OC1OC(C)C(N(C)C)C(O)C1O

InChI: InChI=1S/C18H30N4O6/c1-9-11(5-6-13(26-9)22-8-7-12(19)20-18(22)25)28-17-16(24)15(23)14(21(3)4)10(2)27-17/h7-11,13-17,23-24H,5-6H2,1-4H3,(H2,19,20,25)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.00 OCHEM 1 » 0
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Charge States and Microspecies Visualization