Molecule ID: mol36810

SMILES: O=S(=O)(O)c1ccc(N=Nc2c(-c3ccccc3)noc2O)cc1

InChI: InChI=1S/C15H11N3O5S/c19-15-14(13(18-23-15)10-4-2-1-3-5-10)17-16-11-6-8-12(9-7-11)24(20,21)22/h1-9,19H,(H,20,21,22)

Experimental Macro pKa Values

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