Molecule ID: mol15901

SMILES: CCNC(O)=S

InChI: InChI=1S/C3H7NOS/c1-2-4-3(5)6/h2H2,1H3,(H2,4,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization