This HTML5 document contains 35 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03764/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03764/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03764/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03764/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
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#

Statements

Subject Item
n2:DB03764
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB03764 n12:DB03764
dcterms:title
4-Hydroperoxy-2-Methoxy-Phenol
adms:identifier
n8:446140 n9:46508605 n10:DB03764 n11:4HM
n5:IUPAC-Name
n6:271B401C-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4022-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4021-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B401E-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B401F-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4020-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B401A-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4018-363D-11E5-9242-09173F13E4C5 n6:271B401B-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4019-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4028-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4029-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4023-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4024-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4026-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4025-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4027-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B402E-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4030-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4031-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B402D-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B402C-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B402F-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B401D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B402A-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B402B-363D-11E5-9242-09173F13E4C5