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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB08455/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/drugbank/drug/DB08455/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08455/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08455/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08455
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB08455 n13:DB08455
dcterms:title
9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID
adms:identifier
n6:DB08455 n10:99444926 n11:R12 n12:46937153
n3:IUPAC-Name
n4:271B59C3-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B59C9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B59C8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B59C5-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B59C6-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B59C7-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B59C1-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B59BF-363D-11E5-9242-09173F13E4C5 n4:271B59C2-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B59C0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B59CF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B59D0-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B59CA-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B59CB-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B59CD-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B59CC-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B59CE-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B59D5-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B59D7-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B59D8-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B59D4-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B59D3-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B59D6-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B59C4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B59D1-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B59D2-363D-11E5-9242-09173F13E4C5