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

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Namespace Prefixes

PrefixIRI
n14http://linked.opendata.cz/resource/drugbank/drug/DB02205/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02205/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB02205/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n7http://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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02205/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02205/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02205
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02205 n7:DB02205
dcterms:title
6-(1,1-Dimethylallyl)-2-(1-Hydroxy-1-Methylethyl)-2,3-Dihydro-7h-Furo[3,2-G]Chromen-7-One
adms:identifier
n9:DB02205 n10:BRZ n12:4450136 n13:5287846 n14:46505661
n3:IUPAC-Name
n4:271B47C4-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B47CA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B47C9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B47C6-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B47C7-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B47C8-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B47C2-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B47C0-363D-11E5-9242-09173F13E4C5 n4:271B47C3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B47C1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B47D0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B47D1-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B47CB-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B47CC-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B47CE-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B47CD-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B47CF-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B47D6-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B47D8-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B47D9-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B47D5-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B47D4-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B47D7-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B47C5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B47D2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B47D3-363D-11E5-9242-09173F13E4C5