Molecule ID: mol36317

SMILES: O=C(O)Cn1nnnc1Cn1nnc(-c2ccccc2)n1

InChI: InChI=1S/C11H10N8O2/c20-10(21)7-18-9(12-15-17-18)6-19-14-11(13-16-19)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
2.96 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization