@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:DB04217	rdf:type	ns2:Drug ;
	ns2:group	"experimental"@en .
@prefix owl:	<http://www.w3.org/2002/07/owl#> .
@prefix ns4:	<http://bio2rdf.org/drugbank:> .
ns1:DB04217	owl:sameAs	ns4:DB04217 .
@prefix ns5:	<http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/> .
ns1:DB04217	owl:sameAs	ns5:DB04217 .
@prefix dcterms:	<http://purl.org/dc/terms/> .
ns1:DB04217	dcterms:title	"L-2-amino-3-butynoic acid"@en .
@prefix adms:	<http://www.w3.org/ns/adms#> .
ns1:DB04217	adms:identifier	<http://linked.opendata.cz/resource/drugbank/drug/DB04217/identifier/pubchem-compound/175496> ,
		<http://linked.opendata.cz/resource/drugbank/drug/DB04217/identifier/pubchem-substance/46505992> .
@prefix ns8:	<http://linked.opendata.cz/resource/drugbank/drug/DB04217/identifier/drugbank/> .
ns1:DB04217	adms:identifier	ns8:DB04217 .
@prefix ns9:	<http://linked.opendata.cz/resource/drugbank/drug/DB04217/identifier/pdb/> .
ns1:DB04217	adms:identifier	ns9:LPG ;
	ns2:synonym	"L-C-Propargylglycine"@en ,
		"(S)-2-Amino-4-pentynoic acid"@en ,
		"(S)-2-Amino-3-butynoic acid"@en .
@prefix ns10:	<http://linked.opendata.cz/ontology/mesh/> .
@prefix ns11:	<http://linked.opendata.cz/resource/mesh/concept/> .
ns1:DB04217	ns10:hasConcept	ns11:M0084962 ;
	ns2:IUPAC-Name	<http://linked.opendata.cz/resource/drugbank/property/271B4542-363D-11E5-9242-09173F13E4C5> ;
	ns2:InChI	<http://linked.opendata.cz/resource/drugbank/property/271B4548-363D-11E5-9242-09173F13E4C5> ;
	ns2:Molecular-Formula	<http://linked.opendata.cz/resource/drugbank/property/271B4547-363D-11E5-9242-09173F13E4C5> ;
	ns2:Molecular-Weight	<http://linked.opendata.cz/resource/drugbank/property/271B4544-363D-11E5-9242-09173F13E4C5> ;
	ns2:Monoisotopic-Weight	<http://linked.opendata.cz/resource/drugbank/property/271B4545-363D-11E5-9242-09173F13E4C5> ;
	ns2:SMILES	<http://linked.opendata.cz/resource/drugbank/property/271B4546-363D-11E5-9242-09173F13E4C5> ;
	ns2:Water-Solubility	<http://linked.opendata.cz/resource/drugbank/property/271B4540-363D-11E5-9242-09173F13E4C5> ;
	ns2:logP	<http://linked.opendata.cz/resource/drugbank/property/271B453E-363D-11E5-9242-09173F13E4C5> ,
		<http://linked.opendata.cz/resource/drugbank/property/271B4541-363D-11E5-9242-09173F13E4C5> ;
	ns2:logS	<http://linked.opendata.cz/resource/drugbank/property/271B453F-363D-11E5-9242-09173F13E4C5> ;
	ns2:H-Bond-Acceptor-Count	<http://linked.opendata.cz/resource/drugbank/property/271B454E-363D-11E5-9242-09173F13E4C5> ;
	ns2:H-Bond-Donor-Count	<http://linked.opendata.cz/resource/drugbank/property/271B454F-363D-11E5-9242-09173F13E4C5> ;
	ns2:InChIKey	<http://linked.opendata.cz/resource/drugbank/property/271B4549-363D-11E5-9242-09173F13E4C5> ;
	ns2:Polar-Surface-Area--PSA-	<http://linked.opendata.cz/resource/drugbank/property/271B454A-363D-11E5-9242-09173F13E4C5> ;
	ns2:Polarizability	<http://linked.opendata.cz/resource/drugbank/property/271B454C-363D-11E5-9242-09173F13E4C5> ;
	ns2:Refractivity	<http://linked.opendata.cz/resource/drugbank/property/271B454B-363D-11E5-9242-09173F13E4C5> ;
	ns2:Rotatable-Bond-Count	<http://linked.opendata.cz/resource/drugbank/property/271B454D-363D-11E5-9242-09173F13E4C5> ;
	ns2:casRegistryNumber	"73537-09-4"@en ;
	ns2:category	"       "@en ;
	ns2:Bioavailability	<http://linked.opendata.cz/resource/drugbank/property/271B4554-363D-11E5-9242-09173F13E4C5> ;
	ns2:Ghose-Filter	<http://linked.opendata.cz/resource/drugbank/property/271B4556-363D-11E5-9242-09173F13E4C5> ;
	ns2:MDDR-Like-Rule	<http://linked.opendata.cz/resource/drugbank/property/271B4557-363D-11E5-9242-09173F13E4C5> ;
	ns2:Number-of-Rings	<http://linked.opendata.cz/resource/drugbank/property/271B4553-363D-11E5-9242-09173F13E4C5> ;
	ns2:Physiological-Charge	<http://linked.opendata.cz/resource/drugbank/property/271B4552-363D-11E5-9242-09173F13E4C5> ;
	ns2:Rule-of-Five	<http://linked.opendata.cz/resource/drugbank/property/271B4555-363D-11E5-9242-09173F13E4C5> ;
	ns2:Traditional-IUPAC-Name	<http://linked.opendata.cz/resource/drugbank/property/271B4543-363D-11E5-9242-09173F13E4C5> ;
	ns2:pKa--strongest-acidic-	<http://linked.opendata.cz/resource/drugbank/property/271B4550-363D-11E5-9242-09173F13E4C5> ;
	ns2:pKa--strongest-basic-	<http://linked.opendata.cz/resource/drugbank/property/271B4551-363D-11E5-9242-09173F13E4C5> .