This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n8http://linked.opendata.cz/resource/drugbank/drug/DB07447/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB07447/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07447/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07447/identifier/pubchem-substance/
n5http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07447/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07447
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n5:DB07447 n13:DB07447
dcterms:title
5-beta-DIHYDROTESTOSTERONE
adms:identifier
n8:10827 n9:11302 n10:99443918 n11:DB07447 n12:BDT
n3:IUPAC-Name
n6:271B4518-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B451E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B451D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B451A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B451B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B451C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B4516-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B4517-363D-11E5-9242-09173F13E4C5 n6:271B4514-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B4515-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B4524-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B4525-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B451F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B4520-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B4522-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B4521-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B4523-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n6:271B452A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B452C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B452D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B4529-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B4528-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B452B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B4519-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B4526-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B4527-363D-11E5-9242-09173F13E4C5