Cn1c(=O)c2cc3c(=O)n(C)c(=O)n(C)c3nc2n(C)c1=O	ZINC000001556797	76/19/89/372761989	WBKPVHNGZBBJTE-UHFFFAOYSA-N	0	303.278	DA	-1.817	0	Bother	ref	DABARN	Cn1c(=O)c2cc3c(=O)n(C)c(=O)n(C)c3nc2n(C)c1=O	 
C[C@@]1(Cn2ccnn2)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O	ZINC000003781867	04/59/73/181045973	LPQZKKCYTLCDGQ-KHQFGBGNSA-N	-1	300.296	DA	-1.523	0	Anodyne	ref	DAAARM	C[C@@]1(Cn2ccnn2)[C@H](C(=O)[O-])N2C(=O)C[C@H]2S1(=O)=O	 
C[C@]1(Cn2ccnn2)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O	ZINC000003787060	04/58/63/181045863	LPQZKKCYTLCDGQ-WEDXCCLWSA-N	-1	300.296	DA	-1.523	0	Anodyne	ref	DAAARM	C[C@]1(Cn2ccnn2)[C@H](C(=O)[O-])N2C(=O)C[C@H]2S1(=O)=O	fda
COc1cc(C=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	ZINC000003881802	05/21/46/181052146	LPRNQMUKVDHCFX-MBJXGIAVSA-N	0	314.29	DA	-1.314	0	Anodyne	ref	DAAARN	COc1cc(C=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O