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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB06934/identifier/pdb/
n8http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB06934/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB06934/identifier/pubchem-substance/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n13http://linked.opendata.cz/resource/drugbank/drug/DB06934/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB06934/identifier/chemspider/

Statements

Subject Item
n2:DB06934
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB06934 n8:DB06934
dcterms:title
(1R)-3-chloro-1-phenylpropan-1-ol
adms:identifier
n10:557611 n11:642409 n12:99443405 n13:DB06934 n14:269
n5:IUPAC-Name
n6:271B6040-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6046-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6045-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6042-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6043-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6044-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B603E-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B603F-363D-11E5-9242-09173F13E4C5 n6:271B603C-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B603D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B604C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B604D-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6047-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6048-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B604A-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6049-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B604B-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B6052-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6054-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6055-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6051-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B6050-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6053-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B6041-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B604E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B604F-363D-11E5-9242-09173F13E4C5