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

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB06902/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB06902/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB06902/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n14http://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#
n10http://linked.opendata.cz/resource/drugbank/drug/DB06902/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB06902/identifier/pubchem-compound/

Statements

Subject Item
n2:DB06902
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB06902 n14:DB06902
dcterms:title
4-(1-methyl-1-phenylethyl)phenol
adms:identifier
n9:DB06902 n10:1OH n11:11249 n12:11742 n13:99443373
n3:IUPAC-Name
n4:271B5D06-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5D0C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5D0B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5D08-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5D09-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5D0A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5D04-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5D05-363D-11E5-9242-09173F13E4C5 n4:271B5D02-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5D03-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5D12-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5D13-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5D0D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5D0E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5D10-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5D0F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5D11-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5D18-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5D1A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5D1B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5D17-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5D16-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5D19-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5D07-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5D14-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5D15-363D-11E5-9242-09173F13E4C5