Molecule ID: mol38248

SMILES: O=S(=O)(O)c1ccc(-n2nc(-c3ccccc3O)nc2-c2ccccc2O)cc1

InChI: InChI=1S/C20H15N3O5S/c24-17-7-3-1-5-15(17)19-21-20(16-6-2-4-8-18(16)25)23(22-19)13-9-11-14(12-10-13)29(26,27)28/h1-12,24-25H,(H,26,27,28)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.10 QSARToolbox -2 » -3
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Charge States and Microspecies Visualization