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Namespace Prefixes

PrefixIRI
n4http://linked.opendata.cz/resource/drugbank/drug/DB08767/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB08767/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#
n6http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/resource/drugbank/drug/DB08767/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08767
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n10:DB08767 n11:DB08767
dcterms:title
2-(4-METHOXYPHENYL)ACETAMIDE
adms:identifier
n4:DB08767 n5:ZHZ n8:211415
n6:IUPAC-Name
n7:271B51FE-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5204-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5203-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5200-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5201-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5202-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B51FC-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B51FD-363D-11E5-9242-09173F13E4C5 n7:271B51FA-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B51FB-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B520A-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B520B-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5205-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5206-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5208-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5207-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5209-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B5210-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5212-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5213-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B520F-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B520E-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5211-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B51FF-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B520C-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B520D-363D-11E5-9242-09173F13E4C5