Molecule ID: mol20098

SMILES: Cc1noc(/C=N/O)n1

InChI: InChI=1S/C4H5N3O2/c1-3-6-4(2-5-8)9-7-3/h2,8H,1H3/b5-2+

Experimental Macro pKa Values

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