Molecule ID: mol37727

SMILES: CC(C)C[C@H](NC(=O)[C@@H](N)COP(=O)(O)O)C(=O)O

InChI: InChI=1S/C9H19N2O7P/c1-5(2)3-7(9(13)14)11-8(12)6(10)4-18-19(15,16)17/h5-7H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)(H2,15,16,17)/t6-,7-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.11 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization