This HTML5 document contains 31 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/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/resource/drugbank/drug/DB04494/identifier/pdb/
n9http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB04494/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04494/identifier/drugbank/

Statements

Subject Item
n2:DB04494
rdf:type
n9:Drug
n9:group
experimental
owl:sameAs
n4:DB04494 n7:DB04494
dcterms:title
Mo(Vi)(=O)(Oh)2 Cluster
adms:identifier
n6:DB04494 n8:OMO n12:46507185
n9:synonym
OMO
n9:IUPAC-Name
n10:271B5F3E-363D-11E5-9242-09173F13E4C5
n9:InChI
n10:271B5F44-363D-11E5-9242-09173F13E4C5
n9:Molecular-Formula
n10:271B5F43-363D-11E5-9242-09173F13E4C5
n9:Molecular-Weight
n10:271B5F40-363D-11E5-9242-09173F13E4C5
n9:Monoisotopic-Weight
n10:271B5F41-363D-11E5-9242-09173F13E4C5
n9:SMILES
n10:271B5F42-363D-11E5-9242-09173F13E4C5
n9:logP
n10:271B5F3D-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Acceptor-Count
n10:271B5F4A-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Donor-Count
n10:271B5F4B-363D-11E5-9242-09173F13E4C5
n9:InChIKey
n10:271B5F45-363D-11E5-9242-09173F13E4C5
n9:Polar-Surface-Area--PSA-
n10:271B5F46-363D-11E5-9242-09173F13E4C5
n9:Polarizability
n10:271B5F48-363D-11E5-9242-09173F13E4C5
n9:Refractivity
n10:271B5F47-363D-11E5-9242-09173F13E4C5
n9:Rotatable-Bond-Count
n10:271B5F49-363D-11E5-9242-09173F13E4C5
n9:Bioavailability
n10:271B5F4F-363D-11E5-9242-09173F13E4C5
n9:Ghose-Filter
n10:271B5F51-363D-11E5-9242-09173F13E4C5
n9:MDDR-Like-Rule
n10:271B5F52-363D-11E5-9242-09173F13E4C5
n9:Number-of-Rings
n10:271B5F4E-363D-11E5-9242-09173F13E4C5
n9:Physiological-Charge
n10:271B5F4D-363D-11E5-9242-09173F13E4C5
n9:Rule-of-Five
n10:271B5F50-363D-11E5-9242-09173F13E4C5
n9:Traditional-IUPAC-Name
n10:271B5F3F-363D-11E5-9242-09173F13E4C5
n9:pKa--strongest-acidic-
n10:271B5F4C-363D-11E5-9242-09173F13E4C5