This HTML5 document contains 35 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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07177/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07177/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB07177/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB07177/identifier/drugbank/
n12http://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#

Statements

Subject Item
n2:DB07177
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07177 n12:DB07177
dcterms:title
(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID
adms:identifier
n8:DB07177 n9:99443648 n10:5OP n11:46937058
n3:IUPAC-Name
n4:271B5182-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5188-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5187-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5184-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5185-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5186-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5180-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B517E-363D-11E5-9242-09173F13E4C5 n4:271B5181-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B517F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B518E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B518F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5189-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B518A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B518C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B518B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B518D-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5194-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5196-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5197-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5193-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5192-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5195-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5183-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5190-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5191-363D-11E5-9242-09173F13E4C5