Molecule ID: mol32556

SMILES: NC(=O)NN=Cc1ncnc2nc[nH]c12

InChI: InChI=1S/C7H7N7O/c8-7(15)14-13-1-4-5-6(11-2-9-4)12-3-10-5/h1-3H,(H3,8,14,15)(H,9,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.10 OCHEM 2 » 1
9.10 OCHEM -1 » -2
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Charge States and Microspecies Visualization