This HTML5 document contains 47 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB04586/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04586/identifier/kegg-compound/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04586/identifier/pubchem-compound/
n15http://linked.opendata.cz/resource/mesh/concept/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04586/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04586/identifier/drugbank/
n5http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
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#
n14http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04586
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n5:DB04586 n7:DB04586
dcterms:title
2-bromophenol
adms:identifier
n9:46504642 n10:2BR n11:7244 n12:DB04586 n13:C14841
n3:synonym
2-Bromfenol Bromophenol o-bromophenol o-bromo-phenol
n3:toxicity
Oral, mouse: LD<sub>50</sub> = 652 mg/kg
n14:hasConcept
n15:M0100243
n3:IUPAC-Name
n6:271B40EB-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B40F1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B40F0-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B40ED-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B40EE-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B40EF-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B40E9-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B40EA-363D-11E5-9242-09173F13E4C5 n6:271B40E7-363D-11E5-9242-09173F13E4C5 n6:271B4103-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B40E8-363D-11E5-9242-09173F13E4C5
n3:pKa
n6:271B4104-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B40F7-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B40F8-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B40F2-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B40F3-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B40F5-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B40F4-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B40F6-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
95-56-7
n3:Bioavailability
n6:271B40FD-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n6:271B4102-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B40FF-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B4100-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n6:271B4101-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B40FC-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B40FB-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B40FE-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B40EC-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B40F9-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B40FA-363D-11E5-9242-09173F13E4C5