Molecule ID: mol36805

SMILES: O=[N+]([O-])c1cccc2nccc(NCC(O)CO)c12

InChI: InChI=1S/C12H13N3O4/c16-7-8(17)6-14-10-4-5-13-9-2-1-3-11(12(9)10)15(18)19/h1-5,8,16-17H,6-7H2,(H,13,14)

Experimental Macro pKa Values

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