CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)C[C@H](N)[C@@H]3O	ZINC000029338282	63/76/65/382637665	XNHZZRIKMUCTHU-QTTZVWFDSA-N	0	320.305	DB	-0.931	3	Mild	high	DBEAHN	CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)C[C@H](N)[C@@H]3O	in-vitro
CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)C[C@H](N)[C@@H]3O	ZINC000029338282	63/76/64/382637664	XNHZZRIKMUCTHU-QTTZVWFDSA-N	1	320.305	DB	-0.931	0	Mild	ref	DBEARO	CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)C[C@H]([NH3+])[C@@H]3O	in-vitro
CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)C[C@H](N)[C@H]3O	ZINC000029338285	63/76/05/382637605	XNHZZRIKMUCTHU-PWCHPLFNSA-N	0	320.305	DB	-0.931	3	Mild	high	DBEAHN	CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)C[C@H](N)[C@H]3O	in-vitro
CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)C[C@H](N)[C@H]3O	ZINC000029338285	63/76/01/382637601	XNHZZRIKMUCTHU-PWCHPLFNSA-N	1	320.305	DB	-0.931	0	Mild	ref	DBEARO	CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)C[C@H]([NH3+])[C@H]3O	in-vitro