This HTML5 document contains 38 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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01469/identifier/kegg-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01469/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB01469/identifier/pubchem-substance/
n14http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB01469/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/resource/drugbank/drug/DB01469/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01469
rdf:type
n5:Drug
n5:group
illicit experimental
owl:sameAs
n12:DB01469 n14:DB01469
dcterms:title
Acetorphine
adms:identifier
n4:46506577 n7:C11787 n8:62795 n9:56532 n10:DB01469
n5:IUPAC-Name
n6:271B4D9D-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4DA3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4DA2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4D9F-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4DA0-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4DA1-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4D9B-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4D99-363D-11E5-9242-09173F13E4C5 n6:271B4D9C-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4D9A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4DA9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4DAA-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4DA4-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4DA5-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4DA7-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4DA6-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4DA8-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
25333-77-1
n5:Bioavailability
n6:271B4DAF-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4DB1-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4DB2-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4DAE-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4DAD-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4DB0-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4D9E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4DAB-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4DAC-363D-11E5-9242-09173F13E4C5