Molecule ID: mol32549

SMILES: CN(C)CCNC(=O)C=NO

InChI: InChI=1S/C6H13N3O2/c1-9(2)4-3-7-6(10)5-8-11/h5,11H,3-4H2,1-2H3,(H,7,10)

Experimental Macro pKa Values

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