This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02296/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02296/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB02296/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02296/identifier/chebi/
n4http://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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02296/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB02296/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02296
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02296 n12:DB02296
dcterms:title
1-Hydroxy-3-Methylbutane
adms:identifier
n9:29000 n10:DB02296 n11:15837 n13:46508883 n14:IP3 n15:31260
n5:IUPAC-Name
n6:271B5007-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B500D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B500C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5009-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B500A-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B500B-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5005-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5006-363D-11E5-9242-09173F13E4C5 n6:271B5003-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5004-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5013-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5014-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B500E-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B500F-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5011-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5010-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5012-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5019-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B501B-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B501C-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5018-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5017-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B501A-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5008-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5015-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5016-363D-11E5-9242-09173F13E4C5