Molecule ID: mol32069

SMILES: NC(Cn1cc([N+](=O)[O-])c(=O)[nH]c1=O)C(=O)O

InChI: InChI=1S/C7H8N4O6/c8-3(6(13)14)1-10-2-4(11(16)17)5(12)9-7(10)15/h2-3H,1,8H2,(H,13,14)(H,9,12,15)

Experimental Macro pKa Values

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