Molecule ID: mol4909

SMILES: NC(=O)NN=CC1N=CN=C2N=CN=C21

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.10 IUPAC digitized pKa 3 » 2
9.10 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization