Molecule ID: mol36314

SMILES: O=C(O)Cn1nnc(Cn2nnc(-c3ccccc3)n2)n1

InChI: InChI=1S/C11H10N8O2/c20-10(21)7-19-14-9(12-16-19)6-18-15-11(13-17-18)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,20,21)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.91 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization