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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07979/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07979/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07979/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07979/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07979
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n10:DB07979 n11:DB07979
dcterms:title
(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID
adms:identifier
n7:DB07979 n8:99444450 n12:IM3 n13:46937113
n4:IUPAC-Name
n5:271B522A-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5230-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B522F-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B522C-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B522D-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B522E-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5228-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5229-363D-11E5-9242-09173F13E4C5 n5:271B5226-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5227-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5236-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5237-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5231-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5232-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5234-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5233-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5235-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B523C-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B523E-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B523F-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B523B-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B523A-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B523D-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B522B-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5238-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5239-363D-11E5-9242-09173F13E4C5