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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03782/identifier/bindingdb/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03782/identifier/pubchem-compound/
n5http://linked.opendata.cz/resource/drugbank/drug/DB03782/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03782/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03782/identifier/chemspider/
n13http://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#
n8http://linked.opendata.cz/ontology/drugbank/
n9http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n7http://linked.opendata.cz/resource/drugbank/drug/DB03782/identifier/pdb/

Statements

Subject Item
n2:DB03782
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n13:DB03782 n14:DB03782
dcterms:title
N-(1-Adamantyl)-N'-(4-Guanidinobenzyl)Urea
adms:identifier
n4:4286 n5:46507016 n6:DB03782 n7:AGB n10:16176 n11:16743825
n8:IUPAC-Name
n9:271B41DA-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B41E0-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B41DF-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B41DC-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B41DD-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B41DE-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B41D8-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B41D6-363D-11E5-9242-09173F13E4C5 n9:271B41D9-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B41D7-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B41E6-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B41E7-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B41E1-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B41E2-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B41E4-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B41E3-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B41E5-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B41EC-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B41EE-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B41EF-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B41EB-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B41EA-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B41ED-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B41DB-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B41E8-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B41E9-363D-11E5-9242-09173F13E4C5