Molecule ID: mol36736

SMILES: O=C(O)c1nncnc1O

InChI: InChI=1S/C4H3N3O3/c8-3-2(4(9)10)7-6-1-5-3/h1H,(H,9,10)(H,5,6,8)

Experimental Macro pKa Values

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