This HTML5 document contains 36 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07104/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07104/identifier/pubchem-compound/
n4http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB07104/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07104/identifier/drugbank/
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07104/identifier/chemspider/

Statements

Subject Item
n2:DB07104
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB07104 n8:DB07104
dcterms:title
4-amino-N-[4-(benzyloxy)phenyl]butanamide
adms:identifier
n10:DB07104 n11:4BS n12:20512870 n13:22692237 n14:99443575
n5:IUPAC-Name
n6:271B4A3C-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4A42-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4A41-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4A3E-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4A3F-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4A40-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4A3A-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4A3B-363D-11E5-9242-09173F13E4C5 n6:271B4A38-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4A39-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4A48-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4A49-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4A43-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4A44-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4A46-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4A45-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4A47-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4A4E-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4A50-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4A51-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4A4D-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4A4C-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4A4F-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4A3D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4A4A-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4A4B-363D-11E5-9242-09173F13E4C5