Molecule ID: mol19918

SMILES: CCOC(=O)c1nnn(C)c1O

InChI: InChI=1S/C6H9N3O3/c1-3-12-6(11)4-5(10)9(2)8-7-4/h10H,3H2,1-2H3

Experimental Macro pKa Values

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