This HTML5 document contains 37 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/
n15http://linked.opendata.cz/resource/drugbank/drug/DB08294/identifier/chemspider/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08294/identifier/chebi/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08294/identifier/pdb/
n3http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/drug/DB08294/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08294/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08294/identifier/drugbank/

Statements

Subject Item
n2:DB08294
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB08294 n13:DB08294
dcterms:title
2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID
adms:identifier
n5:447364 n9:99444765 n10:DB08294 n11:NPA n14:546274 n15:394490
n3:IUPAC-Name
n6:271B4A1C-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B4A22-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B4A21-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B4A1E-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B4A1F-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B4A20-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B4A1A-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B4A18-363D-11E5-9242-09173F13E4C5 n6:271B4A1B-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B4A19-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B4A28-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B4A29-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B4A23-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B4A24-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B4A26-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B4A25-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B4A27-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n6:271B4A2E-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B4A30-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B4A31-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B4A2D-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B4A2C-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B4A2F-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B4A1D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B4A2A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B4A2B-363D-11E5-9242-09173F13E4C5