This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n8http://linked.opendata.cz/resource/drugbank/drug/DB02005/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02005/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB02005/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n6http://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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02005/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02005/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02005
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02005 n14:DB02005
dcterms:title
2-Oxo-3-Pentenoic Acid
adms:identifier
n8:46504701 n9:OXP n10:5780665 n11:2527183 n12:DB02005
n3:IUPAC-Name
n4:271B5BA6-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5BAC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5BAB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5BA8-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5BA9-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5BAA-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5BA4-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5BA5-363D-11E5-9242-09173F13E4C5 n4:271B5BA2-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5BA3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5BB2-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5BB3-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5BAD-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5BAE-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5BB0-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5BAF-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5BB1-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5BB8-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5BBA-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5BBB-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5BB7-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5BB6-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5BB9-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5BA7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5BB4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5BB5-363D-11E5-9242-09173F13E4C5