This HTML5 document contains 39 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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04580/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04580/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04580/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04580/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04580
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04580 n10:DB04580
dcterms:title
1-Methyl-2-quinolone
adms:identifier
n8:DB04580 n9:12Q n11:11820 n12:46504985
n3:IUPAC-Name
n4:271B4049-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B404F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B404E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B404B-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B404C-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B404D-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4047-363D-11E5-9242-09173F13E4C5 n4:271B405E-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4048-363D-11E5-9242-09173F13E4C5 n4:271B4061-363D-11E5-9242-09173F13E4C5 n4:271B4045-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4046-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4055-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4056-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4050-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4051-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4053-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4052-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4054-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
606-43-9
n3:Bioavailability
n4:271B405A-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B4060-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B405C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B405D-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B405F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4059-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4058-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B405B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B404A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4057-363D-11E5-9242-09173F13E4C5