Molecule ID: mol16316

SMILES: Cn1nnc(O)c1CC(N)C(=O)O

InChI: InChI=1S/C6H10N4O3/c1-10-4(5(11)8-9-10)2-3(7)6(12)13/h3,11H,2,7H2,1H3,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.40 Baltruschat ChEMBL 0 » -1
6.42 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization