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Namespace Prefixes

PrefixIRI
n12http://linked.opendata.cz/resource/drugbank/drug/DB04302/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04302/identifier/bindingdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04302/identifier/kegg-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04302/identifier/pdb/
n6http://bio2rdf.org/drugbank:
n15http://linked.opendata.cz/resource/drugbank/drug/DB04302/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n16http://linked.opendata.cz/resource/drugbank/drug/DB04302/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04302/identifier/drugbank/
n9http://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:DB04302
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04302 n9:DB04302
dcterms:title
4-Hydroxy-3,5-Dimethyl-5-(2-Methyl-Buta-1,3-Dienyl)-5h-Thiophen-2-One
adms:identifier
n8:50180132 n10:C11165 n11:TLM n12:16744232 n13:DB04302 n15:445629 n16:46505720
n3:IUPAC-Name
n4:271B4D9C-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4DA2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4DA1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4D9E-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4D9F-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4DA0-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4D9A-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4D9B-363D-11E5-9242-09173F13E4C5 n4:271B4D98-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4D99-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4DA8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4DA9-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4DA3-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4DA4-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4DA6-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4DA5-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4DA7-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
82079-32-1
n3:Bioavailability
n4:271B4DAE-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4DB0-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4DB1-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4DAD-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4DAC-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4DAF-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4D9D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4DAA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4DAB-363D-11E5-9242-09173F13E4C5