Molecule ID: mol37095

SMILES: NC(=O)NNC(c1ccccc1)C(C=O)C=O

InChI: InChI=1S/C11H13N3O3/c12-11(17)14-13-10(9(6-15)7-16)8-4-2-1-3-5-8/h1-7,9-10,13H,(H3,12,14,17)

Experimental Macro pKa Values

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