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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08205/identifier/pdb/
n13http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB08205/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08205/identifier/pubchem-substance/
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08205/identifier/drugbank/
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#
n6http://linked.opendata.cz/resource/drugbank/drug/DB08205/identifier/chemspider/

Statements

Subject Item
n2:DB08205
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB08205 n13:DB08205
dcterms:title
4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL
adms:identifier
n6:15225371 n7:DB08205 n11:99444676 n12:MR4 n14:20284644
n3:IUPAC-Name
n4:271B4184-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B418A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4189-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4186-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4187-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4188-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4182-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4183-363D-11E5-9242-09173F13E4C5 n4:271B4180-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4181-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4190-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4191-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B418B-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B418C-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B418E-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B418D-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B418F-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4196-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4198-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4199-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4195-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4194-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4197-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4185-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4192-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4193-363D-11E5-9242-09173F13E4C5