@prefix rdf:	<http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix ns1:	<http://linked.opendata.cz/resource/drugbank/drug/> .
@prefix ns2:	<http://linked.opendata.cz/ontology/drugbank/> .
ns1:DB02780	rdf:type	ns2:Drug ;
	ns2:group	"experimental"@en .
@prefix owl:	<http://www.w3.org/2002/07/owl#> .
@prefix ns4:	<http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/> .
ns1:DB02780	owl:sameAs	ns4:DB02780 .
@prefix ns5:	<http://bio2rdf.org/drugbank:> .
ns1:DB02780	owl:sameAs	ns5:DB02780 .
@prefix dcterms:	<http://purl.org/dc/terms/> .
ns1:DB02780	dcterms:title	"Beta-3-Cysteine"@en .
@prefix adms:	<http://www.w3.org/ns/adms#> .
@prefix ns8:	<http://linked.opendata.cz/resource/drugbank/drug/DB02780/identifier/pdb/> .
ns1:DB02780	adms:identifier	ns8:BCX ,
		<http://linked.opendata.cz/resource/drugbank/drug/DB02780/identifier/pubchem-compound/46936486> .
@prefix ns9:	<http://linked.opendata.cz/resource/drugbank/drug/DB02780/identifier/drugbank/> .
ns1:DB02780	adms:identifier	ns9:DB02780 ,
		<http://linked.opendata.cz/resource/drugbank/drug/DB02780/identifier/pubchem-substance/46507485> ;
	ns2:IUPAC-Name	<http://linked.opendata.cz/resource/drugbank/property/271B57A2-363D-11E5-9242-09173F13E4C5> ;
	ns2:InChI	<http://linked.opendata.cz/resource/drugbank/property/271B57A8-363D-11E5-9242-09173F13E4C5> ;
	ns2:Molecular-Formula	<http://linked.opendata.cz/resource/drugbank/property/271B57A7-363D-11E5-9242-09173F13E4C5> ;
	ns2:Molecular-Weight	<http://linked.opendata.cz/resource/drugbank/property/271B57A4-363D-11E5-9242-09173F13E4C5> ;
	ns2:Monoisotopic-Weight	<http://linked.opendata.cz/resource/drugbank/property/271B57A5-363D-11E5-9242-09173F13E4C5> ;
	ns2:SMILES	<http://linked.opendata.cz/resource/drugbank/property/271B57A6-363D-11E5-9242-09173F13E4C5> ;
	ns2:Water-Solubility	<http://linked.opendata.cz/resource/drugbank/property/271B57A0-363D-11E5-9242-09173F13E4C5> ;
	ns2:logP	<http://linked.opendata.cz/resource/drugbank/property/271B579E-363D-11E5-9242-09173F13E4C5> ,
		<http://linked.opendata.cz/resource/drugbank/property/271B57A1-363D-11E5-9242-09173F13E4C5> ;
	ns2:logS	<http://linked.opendata.cz/resource/drugbank/property/271B579F-363D-11E5-9242-09173F13E4C5> ;
	ns2:H-Bond-Acceptor-Count	<http://linked.opendata.cz/resource/drugbank/property/271B57AE-363D-11E5-9242-09173F13E4C5> ;
	ns2:H-Bond-Donor-Count	<http://linked.opendata.cz/resource/drugbank/property/271B57AF-363D-11E5-9242-09173F13E4C5> ;
	ns2:InChIKey	<http://linked.opendata.cz/resource/drugbank/property/271B57A9-363D-11E5-9242-09173F13E4C5> ;
	ns2:Polar-Surface-Area--PSA-	<http://linked.opendata.cz/resource/drugbank/property/271B57AA-363D-11E5-9242-09173F13E4C5> ;
	ns2:Polarizability	<http://linked.opendata.cz/resource/drugbank/property/271B57AC-363D-11E5-9242-09173F13E4C5> ;
	ns2:Refractivity	<http://linked.opendata.cz/resource/drugbank/property/271B57AB-363D-11E5-9242-09173F13E4C5> ;
	ns2:Rotatable-Bond-Count	<http://linked.opendata.cz/resource/drugbank/property/271B57AD-363D-11E5-9242-09173F13E4C5> ;
	ns2:Bioavailability	<http://linked.opendata.cz/resource/drugbank/property/271B57B4-363D-11E5-9242-09173F13E4C5> ;
	ns2:Ghose-Filter	<http://linked.opendata.cz/resource/drugbank/property/271B57B6-363D-11E5-9242-09173F13E4C5> ;
	ns2:MDDR-Like-Rule	<http://linked.opendata.cz/resource/drugbank/property/271B57B7-363D-11E5-9242-09173F13E4C5> ;
	ns2:Number-of-Rings	<http://linked.opendata.cz/resource/drugbank/property/271B57B3-363D-11E5-9242-09173F13E4C5> ;
	ns2:Physiological-Charge	<http://linked.opendata.cz/resource/drugbank/property/271B57B2-363D-11E5-9242-09173F13E4C5> ;
	ns2:Rule-of-Five	<http://linked.opendata.cz/resource/drugbank/property/271B57B5-363D-11E5-9242-09173F13E4C5> ;
	ns2:Traditional-IUPAC-Name	<http://linked.opendata.cz/resource/drugbank/property/271B57A3-363D-11E5-9242-09173F13E4C5> ;
	ns2:pKa--strongest-acidic-	<http://linked.opendata.cz/resource/drugbank/property/271B57B0-363D-11E5-9242-09173F13E4C5> ;
	ns2:pKa--strongest-basic-	<http://linked.opendata.cz/resource/drugbank/property/271B57B1-363D-11E5-9242-09173F13E4C5> .