This HTML5 document contains 36 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/DB03007/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03007/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03007/identifier/pubchem-substance/
n7http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB03007/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n13http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03007/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03007
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB03007 n13:DB03007
dcterms:title
9r,13r-Opda
adms:identifier
n9:DB03007 n10:OPD n11:163718 n12:14037062 n14:46508440
n4:IUPAC-Name
n5:271B468E-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4694-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4693-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4690-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4691-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4692-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B468C-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B468D-363D-11E5-9242-09173F13E4C5 n5:271B468A-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B468B-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B469A-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B469B-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4695-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4696-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4698-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4697-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4699-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B46A0-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B46A2-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B46A3-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B469F-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B469E-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B46A1-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B468F-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B469C-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B469D-363D-11E5-9242-09173F13E4C5