Molecule ID: mol37648

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

InChI: InChI=1S/C8H15N3O4/c1-4(10-6(12)3-9)7(13)11-5(2)8(14)15/h4-5H,3,9H2,1-2H3,(H,10,12)(H,11,13)(H,14,15)/t4-,5+/m0/s1

Experimental Macro pKa Values

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