Molecule ID: mol7856

SMILES: O=C(O)C1(O)NC=Nc2ccccc21

InChI: InChI=1S/C9H8N2O3/c12-8(13)9(14)6-3-1-2-4-7(6)10-5-11-9/h1-5,14H,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.82 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization