@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:DB02938	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:DB02938	owl:sameAs	ns4:DB02938 .
@prefix ns5:	<http://bio2rdf.org/drugbank:> .
ns1:DB02938	owl:sameAs	ns5:DB02938 .
@prefix dcterms:	<http://purl.org/dc/terms/> .
ns1:DB02938	dcterms:title	"Heptanoic Acid"@en .
@prefix adms:	<http://www.w3.org/ns/adms#> .
ns1:DB02938	adms:identifier	<http://linked.opendata.cz/resource/drugbank/drug/DB02938/identifier/pubchem-substance/46505604> .
@prefix ns8:	<http://linked.opendata.cz/resource/drugbank/drug/DB02938/identifier/pdb/> .
ns1:DB02938	adms:identifier	ns8:SHV ,
		<http://linked.opendata.cz/resource/drugbank/drug/DB02938/identifier/pubchem-compound/8094> ,
		<http://linked.opendata.cz/resource/drugbank/drug/DB02938/identifier/chebi/45571> .
@prefix ns9:	<http://linked.opendata.cz/resource/drugbank/drug/DB02938/identifier/drugbank/> .
ns1:DB02938	adms:identifier	ns9:DB02938 ;
	ns2:synthesisReference	"Umberto Valcavi, Sergio Innocenti, Enrico Bosone, Paolo Farina, Vittorio Marotta, Gianbattista Zabban, \"Process for preparing 7-(2-hexyl-5-hydroxy-cyclopentyl)-heptanoic acid.\" U.S. Patent US4894473, issued September, 1985."@en ;
	ns2:IUPAC-Name	<http://linked.opendata.cz/resource/drugbank/property/271B3FEC-363D-11E5-9242-09173F13E4C5> ;
	ns2:InChI	<http://linked.opendata.cz/resource/drugbank/property/271B3FF2-363D-11E5-9242-09173F13E4C5> ;
	ns2:Molecular-Formula	<http://linked.opendata.cz/resource/drugbank/property/271B3FF1-363D-11E5-9242-09173F13E4C5> ;
	ns2:Molecular-Weight	<http://linked.opendata.cz/resource/drugbank/property/271B3FEE-363D-11E5-9242-09173F13E4C5> ;
	ns2:Monoisotopic-Weight	<http://linked.opendata.cz/resource/drugbank/property/271B3FEF-363D-11E5-9242-09173F13E4C5> ;
	ns2:SMILES	<http://linked.opendata.cz/resource/drugbank/property/271B3FF0-363D-11E5-9242-09173F13E4C5> ;
	ns2:Water-Solubility	<http://linked.opendata.cz/resource/drugbank/property/271B3FEA-363D-11E5-9242-09173F13E4C5> ;
	ns2:logP	<http://linked.opendata.cz/resource/drugbank/property/271B3FE8-363D-11E5-9242-09173F13E4C5> ,
		<http://linked.opendata.cz/resource/drugbank/property/271B3FEB-363D-11E5-9242-09173F13E4C5> ;
	ns2:logS	<http://linked.opendata.cz/resource/drugbank/property/271B3FE9-363D-11E5-9242-09173F13E4C5> ;
	ns2:H-Bond-Acceptor-Count	<http://linked.opendata.cz/resource/drugbank/property/271B3FF8-363D-11E5-9242-09173F13E4C5> ;
	ns2:H-Bond-Donor-Count	<http://linked.opendata.cz/resource/drugbank/property/271B3FF9-363D-11E5-9242-09173F13E4C5> ;
	ns2:InChIKey	<http://linked.opendata.cz/resource/drugbank/property/271B3FF3-363D-11E5-9242-09173F13E4C5> ;
	ns2:Polar-Surface-Area--PSA-	<http://linked.opendata.cz/resource/drugbank/property/271B3FF4-363D-11E5-9242-09173F13E4C5> ;
	ns2:Polarizability	<http://linked.opendata.cz/resource/drugbank/property/271B3FF6-363D-11E5-9242-09173F13E4C5> ;
	ns2:Refractivity	<http://linked.opendata.cz/resource/drugbank/property/271B3FF5-363D-11E5-9242-09173F13E4C5> ;
	ns2:Rotatable-Bond-Count	<http://linked.opendata.cz/resource/drugbank/property/271B3FF7-363D-11E5-9242-09173F13E4C5> ;
	ns2:Bioavailability	<http://linked.opendata.cz/resource/drugbank/property/271B3FFD-363D-11E5-9242-09173F13E4C5> ;
	ns2:Ghose-Filter	<http://linked.opendata.cz/resource/drugbank/property/271B3FFF-363D-11E5-9242-09173F13E4C5> ;
	ns2:MDDR-Like-Rule	<http://linked.opendata.cz/resource/drugbank/property/271B4000-363D-11E5-9242-09173F13E4C5> ;
	ns2:Number-of-Rings	<http://linked.opendata.cz/resource/drugbank/property/271B3FFC-363D-11E5-9242-09173F13E4C5> ;
	ns2:Physiological-Charge	<http://linked.opendata.cz/resource/drugbank/property/271B3FFB-363D-11E5-9242-09173F13E4C5> ;
	ns2:Rule-of-Five	<http://linked.opendata.cz/resource/drugbank/property/271B3FFE-363D-11E5-9242-09173F13E4C5> ;
	ns2:Traditional-IUPAC-Name	<http://linked.opendata.cz/resource/drugbank/property/271B3FED-363D-11E5-9242-09173F13E4C5> ;
	ns2:pKa--strongest-acidic-	<http://linked.opendata.cz/resource/drugbank/property/271B3FFA-363D-11E5-9242-09173F13E4C5> .