Molecule ID: mol16754

SMILES: Cc1c(OCCN(C)C)no[n+]1[O-]

InChI: InChI=1S/C7H13N3O3/c1-6-7(8-13-10(6)11)12-5-4-9(2)3/h4-5H2,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.90 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization