Molecule ID: mol32499

SMILES: O=c1nc(NO)ccn1C1OC(CO)C(O)C1O

InChI: InChI=1S/C9H13N3O6/c13-3-4-6(14)7(15)8(18-4)12-2-1-5(11-17)10-9(12)16/h1-2,4,6-8,13-15,17H,3H2,(H,10,11,16)

Experimental Macro pKa Values

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