Molecule ID: mol35393

SMILES: CCCCNC(=O)NN(C(=O)NCCCC)C([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C11H22N6O6/c1-3-5-7-12-9(18)14-15(10(19)13-8-6-4-2)11(16(20)21)17(22)23/h11H,3-8H2,1-2H3,(H,13,19)(H2,12,14,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.67 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization