This HTML5 document contains 35 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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02819/identifier/pdb/
n7http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB02819/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02819/identifier/pubchem-substance/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02819/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02819
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB02819 n13:DB02819
dcterms:title
Mono-[3,4-Dihydroxy-5-(5-Methyl-Benzoimidazol-1-Yl)-Tetrahydor-Furan-2-Ylmethyl] Ester
adms:identifier
n9:46936501 n10:46504685 n11:DB02819 n12:RMB
n3:IUPAC-Name
n4:271B5B70-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5B76-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5B75-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5B72-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5B73-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5B74-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5B6E-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5B6C-363D-11E5-9242-09173F13E4C5 n4:271B5B6F-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5B6D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5B7C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5B7D-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5B77-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5B78-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5B7A-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5B79-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5B7B-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5B82-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5B84-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5B85-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5B81-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5B80-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5B83-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5B71-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5B7E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5B7F-363D-11E5-9242-09173F13E4C5