Molecule ID: mol32185

SMILES: CCN(CC)CCS/C(=N\O)C(C)=O

InChI: InChI=1S/C9H18N2O2S/c1-4-11(5-2)6-7-14-9(10-13)8(3)12/h13H,4-7H2,1-3H3/b10-9-

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.40 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization