Molecule ID: mol15698

SMILES: O=C(O)Cc1nnnn1-c1ccccc1

InChI: InChI=1S/C9H8N4O2/c14-9(15)6-8-10-11-12-13(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.10 OCHEM 0 » -1
3.10 Datawarrior 0 » -1
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Charge States and Microspecies Visualization