Molecule ID: mol10258

SMILES: O=C1NC(=O)C(CCCCNO)N1

InChI: InChI=1S/C7H13N3O3/c11-6-5(9-7(12)10-6)3-1-2-4-8-13/h5,8,13H,1-4H2,(H2,9,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.70 IUPAC digitized pKa 1 » 0
9.10 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization