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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07890/identifier/chemspider/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07890/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07890/identifier/pubchem-compound/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB07890/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07890/identifier/drugbank/

Statements

Subject Item
n2:DB07890
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07890 n10:DB07890
dcterms:title
4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID
adms:identifier
n8:99444361 n11:HE1 n12:444721 n13:392569 n14:DB07890
n3:IUPAC-Name
n4:271B495C-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4962-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4961-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B495E-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B495F-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4960-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B495A-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4958-363D-11E5-9242-09173F13E4C5 n4:271B495B-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4959-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4968-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4969-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4963-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4964-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4966-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4965-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4967-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B496E-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4970-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4971-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B496D-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B496C-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B496F-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B495D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B496A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B496B-363D-11E5-9242-09173F13E4C5