Molecule ID: mol36110

SMILES: O=C(O)CCN(CCC(=O)O)c1ccncc1

InChI: InChI=1S/C11H14N2O4/c14-10(15)3-7-13(8-4-11(16)17)9-1-5-12-6-2-9/h1-2,5-6H,3-4,7-8H2,(H,14,15)(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.10 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization