This HTML5 document contains 36 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/DB01905/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01905/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01905/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01905/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/resource/drugbank/drug/DB01905/identifier/chemspider/
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:DB01905
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB01905 n7:DB01905
dcterms:title
2-(2-Hydroxy-5-Methoxy-Phenyl)-1h-Benzoimidazole-5-Carboxamidine
adms:identifier
n10:46507634 n11:123 n12:5353303 n13:16743766 n14:DB01905
n5:IUPAC-Name
n6:271B51EC-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B51F2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B51F1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B51EE-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B51EF-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B51F0-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B51EA-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B51E8-363D-11E5-9242-09173F13E4C5 n6:271B51EB-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B51E9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B51F8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B51F9-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B51F3-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B51F4-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B51F6-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B51F5-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B51F7-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B51FE-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5200-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5201-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B51FD-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B51FC-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B51FF-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B51ED-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B51FA-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B51FB-363D-11E5-9242-09173F13E4C5