This HTML5 document contains 36 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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03808/identifier/chemspider/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03808/identifier/pdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB03808/identifier/bindingdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03808/identifier/pubchem-compound/
n9http://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#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03808/identifier/pubchem-substance/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03808/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03808
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB03808 n10:DB03808
dcterms:title
4,4'[1,6-Hexanediylbis(Oxy)]Bisbenzenecarboximidamide
adms:identifier
n4:58639 n11:65130 n12:46505102 n13:DB03808 n14:DID n15:50015234
n5:IUPAC-Name
n6:271B4455-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B445B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B445A-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4457-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4458-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4459-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4453-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4451-363D-11E5-9242-09173F13E4C5 n6:271B4454-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4452-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4461-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4462-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B445C-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B445D-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B445F-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B445E-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4460-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4466-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4468-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4469-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4465-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4464-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4467-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4456-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4463-363D-11E5-9242-09173F13E4C5