N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CS[C@H]12)c1ccccc1	ZINC000003812869	47/27/08/487472708	QYIYFLOTGYLRGG-GPCCPHFNSA-N	0	367.814	FC	0.621	1	Anodyne	mid	FCAAMN	[NH3+][C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(Cl)CS[C@H]12)c1ccccc1	fda
N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CS[C@H]12)c1ccccc1	ZINC000003812869	47/26/96/487472696	QYIYFLOTGYLRGG-GPCCPHFNSA-N	-1	367.814	FC	0.621	0	Anodyne	ref	FCAARM	N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(Cl)CS[C@H]12)c1ccccc1	fda
CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O	ZINC000003830215	22/94/81/210229481	LSQZJLSUYDQPKJ-NJBDSQKTSA-N	0	365.411	FC	0.024	1	Anodyne	mid	FCAAMN	CC1(C)S[C@@H]2[C@H](NC(=O)[C@H]([NH3+])c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)[O-]	fda endogenous
CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O	ZINC000003830215	22/94/74/210229474	LSQZJLSUYDQPKJ-NJBDSQKTSA-N	-1	365.411	FC	0.024	0	Anodyne	ref	FCAARM	CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)[O-]	fda endogenous
N[C@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CS[C@H]12)c1ccccc1	ZINC000003830390	11/13/63/204111363	QYIYFLOTGYLRGG-IMSIIYSGSA-N	0	367.814	FC	0.621	1	Anodyne	mid	FCAAMN	[NH3+][C@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(Cl)CS[C@H]12)c1ccccc1	world
N[C@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CS[C@H]12)c1ccccc1	ZINC000003830390	11/13/61/204111361	QYIYFLOTGYLRGG-IMSIIYSGSA-N	-1	367.814	FC	0.621	0	Anodyne	ref	FCAARM	N[C@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(Cl)CS[C@H]12)c1ccccc1	world
NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(N)=O)cc2)cc1	ZINC000067664884	35/45/99/488354599	RJTRBVLDVHIXNJ-UHFFFAOYSA-N	0	358.394	FC	0.561	0	Anodyne	ref	FCABRN	NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(N)=O)cc2)cc1	in-vitro
O=C(c1ccccc1)c1ccc2n1CC[C@@H]2C(=O)NC(CO)(CO)CO	ZINC000067665132	37/99/60/205379960	QYIXDZZHVVTARJ-AWEZNQCLSA-N	0	358.394	FC	0.038	0	Anodyne	ref	FCAARN	O=C(c1ccccc1)c1ccc2n1CC[C@@H]2C(=O)NC(CO)(CO)CO	in-vitro
O=C(c1ccccc1)c1ccc2n1CC[C@H]2C(=O)NC(CO)(CO)CO	ZINC000067665134	26/79/16/221267916	QYIXDZZHVVTARJ-CQSZACIVSA-N	0	358.394	FC	0.038	0	Anodyne	ref	FCAARN	O=C(c1ccccc1)c1ccc2n1CC[C@H]2C(=O)NC(CO)(CO)CO	in-vitro