Molecule ID: mol17063

SMILES: O=[N+]([O-])c1ccc(C(O)C(CO)NP(=O)(O)CCl)cc1

InChI: InChI=1S/C10H14ClN2O6P/c11-6-20(18,19)12-9(5-14)10(15)7-1-3-8(4-2-7)13(16)17/h1-4,9-10,14-15H,5-6H2,(H2,12,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.40 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization