O=C(COc1ccccc1)N1CCN(C(=O)COc2ccccc2)CC1	ZINC000000668137	31/16/82/219311682	CDQDCIXXBFSRJQ-UHFFFAOYSA-N	0	354.406	FD	1.815	0	Anodyne	ref	FDAARN	O=C(COc1ccccc1)N1CCN(C(=O)COc2ccccc2)CC1	 
C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)CO	ZINC000003875357	27/92/67/518279267	XOFYZVNMUHMLCC-ZPOLXVRWSA-N	0	358.434	FD	1.766	0	Mild	ref	FDEARN	C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)CO	fda
COc1noc(COc2ccccc2OC[C@@H](O)CNC(C)(C)C)n1	ZINC000005353058	20/46/38/204204638	NXTODQHJOKDVFU-LBPRGKRZSA-N	1	351.403	FD	1.785	0	Anodyne	ref	FDAARO	COc1noc(COc2ccccc2OC[C@@H](O)C[NH2+]C(C)(C)C)n1	investigational
COc1noc(COc2ccccc2OC[C@H](O)CNC(C)(C)C)n1	ZINC000005353311	20/43/36/204204336	NXTODQHJOKDVFU-GFCCVEGCSA-N	1	351.403	FD	1.785	0	Anodyne	ref	FDAARO	COc1noc(COc2ccccc2OC[C@H](O)C[NH2+]C(C)(C)C)n1	investigational