This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02000/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02000/identifier/pubchem-compound/
n9http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB02000/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02000/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
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#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02000/identifier/chemspider/

Statements

Subject Item
n2:DB02000
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02000 n9:DB02000
dcterms:title
Gamma-Phenyl-Butyric Acid
adms:identifier
n8:DB02000 n10:CLT n12:4611 n13:4775 n14:46506332
n3:IUPAC-Name
n4:271B5B2B-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5B31-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5B30-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5B2D-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5B2E-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5B2F-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5B29-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5B27-363D-11E5-9242-09173F13E4C5 n4:271B5B2A-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5B28-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5B37-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5B38-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5B32-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5B33-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5B35-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5B34-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5B36-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5B3C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5B3E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5B3F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5B3B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5B3A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5B3D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5B2C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5B39-363D-11E5-9242-09173F13E4C5