Molecule ID: mol34132

SMILES: Cc1c(O)noc1C(C)C(N)C(=O)O

InChI: InChI=1S/C8H12N2O4/c1-3(5(9)8(12)13)6-4(2)7(11)10-14-6/h3,5H,9H2,1-2H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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