Molecule ID: mol36486

SMILES: N=C(N)NCCSP(=O)(O)O

InChI: InChI=1S/C3H10N3O3PS/c4-3(5)6-1-2-11-10(7,8)9/h1-2H2,(H4,4,5,6)(H2,7,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization