pka_value	data_source	charge_state_pre	charge_state_post	microspecies_pre	microspecies_post	molid	smiles
3.0999999	OCHEM	0	-1	CC1(C)S[C@@H]2[C@@H](C(=O)[O-])[NH+]=C(CCC[C@@H]([NH3+])C(=O)O)N2[C@@H]1C(=O)[O-],CC1(C)S[C@@H]2[C@@H](C(=O)O)N=C(CCC[C@@H]([NH3+])C(=O)[O-])N2[C@@H]1C(=O)O,CC1(C)S[C@@H]2[C@@H](C(=O)O)[NH+]=C(CCC[C@@H]([NH3+])C(=O)[O-])N2[C@@H]1C(=O)[O-],CC1(C)S[C@@H]2[C@@H](C(=O)[O-])[NH+]=C(CCC[C@@H]([NH3+])C(=O)[O-])N2[C@@H]1C(=O)O	CC1(C)S[C@@H]2[C@@H](C(=O)[O-])[NH+]=C(CCC[C@@H]([NH3+])C(=O)[O-])N2[C@@H]1C(=O)[O-]	mol32526	CC1(C)SC2C(C(=O)O)N=C(CCCC(N)C(=O)O)N2C1C(=O)O
10.3	OCHEM	-2	-3	CC1(C)S[C@@H]2[C@@H](C(=O)[O-])[NH+]=C(CCC[C@@H](N)C(=O)[O-])N2[C@@H]1C(=O)[O-],CC1(C)S[C@@H]2[C@@H](C(=O)[O-])N=C(CCC[C@@H]([NH3+])C(=O)[O-])N2[C@@H]1C(=O)[O-]	CC1(C)S[C@@H]2[C@@H](C(=O)[O-])N=C(CCC[C@@H](N)C(=O)[O-])N2[C@@H]1C(=O)[O-]	mol32526	CC1(C)SC2C(C(=O)O)N=C(CCCC(N)C(=O)O)N2C1C(=O)O