This HTML5 document contains 41 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02740/identifier/chemspider/
dctermshttp://purl.org/dc/terms/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02740/identifier/chebi/
n12http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB02740/identifier/kegg-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02740/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02740/identifier/pubchem-compound/
n16http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02740/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02740/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02740
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB02740 n16:DB02740
dcterms:title
3-Indolebutyric Acid
adms:identifier
n7:46505244 n8:3IB n9:8617 n10:DB02740 n13:C11284 n14:33070 n15:8298
n3:IUPAC-Name
n4:271B53CF-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B53D5-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B53D4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B53D1-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B53D2-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B53D3-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B53E4-363D-11E5-9242-09173F13E4C5 n4:271B53CD-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B53CB-363D-11E5-9242-09173F13E4C5 n4:271B53CE-363D-11E5-9242-09173F13E4C5 n4:271B53E6-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B53CC-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B53DB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B53DC-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B53D6-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B53D7-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B53D9-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B53D8-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B53DA-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
133-32-4
n3:Bioavailability
n4:271B53E0-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B53E2-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B53E3-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B53E5-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B53DF-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B53DE-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B53E1-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B53D0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B53DD-363D-11E5-9242-09173F13E4C5