smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
Nc1nc(=O)c2c([nH]1)NCC([C@H](O)[C@H](O)CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@](=O)([O-])O)=N2	ZINC000008219699	574412831	/nfs/dbraw/zinc/41/28/31/574412831.db2.gz	DGGUVLXVLHAAGT-XINAWCOVSA-N	-3	2	495.171	-1.673	10	0	endogenous,in-man	JAAELL
Nc1nc(=O)c2c([nH]1)NCC([C@H](O)[C@H](O)CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@@](=O)([O-])O)=N2	ZINC000008219699	574412830	/nfs/dbraw/zinc/41/28/30/574412830.db2.gz	DGGUVLXVLHAAGT-XINAWCOVSA-N	-3	2	495.171	-1.673	10	0	endogenous,in-man	JAAELL
Nc1nc2c(c(=O)[nH]1)N=C([C@H](O)[C@H](O)CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@](=O)([O-])O)CN2	ZINC000008219699	574412829	/nfs/dbraw/zinc/41/28/29/574412829.db2.gz	DGGUVLXVLHAAGT-XINAWCOVSA-N	-3	2	495.171	-1.673	10	0	endogenous,in-man	JAAELL
Nc1nc2c(c(=O)[nH]1)N=C([C@H](O)[C@H](O)CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@@](=O)([O-])O)CN2	ZINC000008219699	574412828	/nfs/dbraw/zinc/41/28/28/574412828.db2.gz	DGGUVLXVLHAAGT-XINAWCOVSA-N	-3	2	495.171	-1.673	10	0	endogenous,in-man	JAAELL
Nc1nc(=O)c2c([nH]1)NCC([C@H](O)[C@@H](O)CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@](=O)([O-])O)=N2	ZINC000013526934	560218637	/nfs/dbraw/zinc/21/86/37/560218637.db2.gz	DGGUVLXVLHAAGT-NJGYIYPDSA-N	-3	2	495.171	-2.085	10	0	in-vitro	JAAELL
Nc1nc(=O)c2c([nH]1)NCC([C@H](O)[C@@H](O)CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@@](=O)([O-])O)=N2	ZINC000013526934	560218635	/nfs/dbraw/zinc/21/86/35/560218635.db2.gz	DGGUVLXVLHAAGT-NJGYIYPDSA-N	-3	2	495.171	-2.085	10	0	in-vitro	JAAELL
Nc1nc2c(c(=O)[nH]1)N=C([C@H](O)[C@@H](O)CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@](=O)([O-])O)CN2	ZINC000013526934	560218634	/nfs/dbraw/zinc/21/86/34/560218634.db2.gz	DGGUVLXVLHAAGT-NJGYIYPDSA-N	-3	2	495.171	-2.085	10	0	in-vitro	JAAELL
Nc1nc2c(c(=O)[nH]1)N=C([C@H](O)[C@@H](O)CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@@](=O)([O-])O)CN2	ZINC000013526934	560218632	/nfs/dbraw/zinc/21/86/32/560218632.db2.gz	DGGUVLXVLHAAGT-NJGYIYPDSA-N	-3	2	495.171	-2.085	10	0	in-vitro	JAAELL
[NH3+][C@H]1[C@H](n2ccc(=O)[nH]c2=O)O[C@H](CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@](=O)([O-])O)[C@H]1O	ZINC000038151343	563132352	/nfs/dbraw/zinc/13/23/52/563132352.db2.gz	RJZLOYMABJJGTA-XVFCMESISA-N	-2	2	483.156	-2.535	10	0		JAAELL
[NH3+][C@H]1[C@H](n2ccc(=O)[nH]c2=O)O[C@H](CO[P@@](=O)([O-])O[P@@](=O)([O-])O[P@@](=O)([O-])O)[C@H]1O	ZINC000038151343	563132350	/nfs/dbraw/zinc/13/23/50/563132350.db2.gz	RJZLOYMABJJGTA-XVFCMESISA-N	-2	2	483.156	-2.535	10	0		JAAELL