This HTML5 document contains 35 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08207/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08207/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08207/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08207/identifier/chemspider/
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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB08207/identifier/pdb/

Statements

Subject Item
n2:DB08207
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB08207 n14:DB08207
dcterms:title
2-(3,5-DIMETHYLPHENYL)-1,3-BENZOXAZOLE
adms:identifier
n9:99444678 n10:MR6 n11:23722944 n12:22377697 n13:DB08207
n4:IUPAC-Name
n5:271B41B8-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B41BE-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B41BD-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B41BA-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B41BB-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B41BC-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B41B6-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B41B4-363D-11E5-9242-09173F13E4C5 n5:271B41B7-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B41B5-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B41C4-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B41C5-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B41BF-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B41C0-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B41C2-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B41C1-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B41C3-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B41C9-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B41CB-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B41CC-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B41C8-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B41C7-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B41CA-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B41B9-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B41C6-363D-11E5-9242-09173F13E4C5