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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01647/identifier/pubchem-substance/
n5http://linked.opendata.cz/resource/drugbank/drug/DB01647/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB01647/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n10http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB01647/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01647/identifier/pubchem-compound/

Statements

Subject Item
n2:DB01647
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB01647 n10:DB01647
dcterms:title
(R)-Mesopram
adms:identifier
n4:395790 n5:DB01647 n12:46506137 n13:5RM n14:449190
n6:IUPAC-Name
n7:271B6000-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B6006-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B6005-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B6002-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B6003-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B6004-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5FFE-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5FFF-363D-11E5-9242-09173F13E4C5 n7:271B5FFC-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5FFD-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B600C-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B600D-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B6007-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B6008-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B600A-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B6009-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B600B-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B6012-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B6014-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B6015-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B6011-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B6010-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B6013-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B6001-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B600E-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B600F-363D-11E5-9242-09173F13E4C5