This HTML5 document contains 13 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB02286/identifier/pdb/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02286/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/resource/drugbank/drug/DB02286/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02286/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02286
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB02286 n12:DB02286
dcterms:title
2-Amino-3-(4-Amino-1h-Indol-3-Yl)Propanoic Acid
adms:identifier
n4:46508383 n7:4IN n10:17753790 n13:DB02286
n5:Molecular-Formula
n6:271B4F32-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4F2F-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4F30-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4F31-363D-11E5-9242-09173F13E4C5