Molecule ID: mol4117

SMILES: O=C(O)c1cc(O)ncn1

InChI: InChI=1S/C5H4N2O3/c8-4-1-3(5(9)10)6-2-7-4/h1-2H,(H,9,10)(H,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.80 IUPAC digitized pKa 0 » -1
8.40 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization