This HTML5 document contains 38 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01570/identifier/chemspider/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB01570/identifier/bindingdb/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01570/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01570/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/property/
n4http://linked.opendata.cz/resource/drugbank/drug/DB01570/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01570
rdf:type
n5:Drug
n5:group
illicit experimental
owl:sameAs
n9:DB01570 n14:DB01570
dcterms:title
Beta-hydroxy-3-methylfentanyl
adms:identifier
n4:DB01570 n7:50033531 n10:62279 n12:46507925 n13:56080
n5:IUPAC-Name
n6:271B56AB-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B56B1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B56B0-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B56AD-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B56AE-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B56AF-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B56A9-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B56AA-363D-11E5-9242-09173F13E4C5 n6:271B56A7-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B56A8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B56B7-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B56B8-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B56B2-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B56B3-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B56B5-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B56B4-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B56B6-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
78995-14-9
n5:Bioavailability
n6:271B56BD-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B56BF-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B56C0-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B56BC-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B56BB-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B56BE-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B56AC-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B56B9-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B56BA-363D-11E5-9242-09173F13E4C5