Molecule ID: mol36485

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

InChI: InChI=1S/C4H12N3O3PS/c5-4(6)7-2-1-3-12-11(8,9)10/h1-3H2,(H4,5,6,7)(H2,8,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization