Molecule ID: mol37711

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

InChI: InChI=1S/C10H19N3O5/c11-6(10(17)18)3-1-2-4-13-9(16)7(12)5-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)/t6-,7-/m0/s1

Experimental Macro pKa Values

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