Molecule ID: mol18746

SMILES: O=C(O)c1cncnc1

InChI: InChI=1S/C5H4N2O2/c8-5(9)4-1-6-3-7-2-4/h1-3H,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.40 Baltruschat ChEMBL 1 » 0
1.40 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization