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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07189/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07189/identifier/pubchem-compound/
n9http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB07189/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07189/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n12http://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:DB07189
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB07189 n12:DB07189
dcterms:title
(1S,3R,6S)-4-oxo-6-{4-[(2-phenylquinolin-4-yl)methoxy]phenyl}-5-azaspiro[2.4]heptane-1-carboxylic acid
adms:identifier
n6:642 n7:25049750 n10:DB07189 n11:99443660
n3:IUPAC-Name
n4:271B52B9-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B52BF-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B52BE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B52BB-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B52BC-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B52BD-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B52B7-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B52B8-363D-11E5-9242-09173F13E4C5 n4:271B52B5-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B52B6-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B52C5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B52C6-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B52C0-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B52C1-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B52C3-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B52C2-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B52C4-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B52CB-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B52CD-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B52CE-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B52CA-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B52C9-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B52CC-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B52BA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B52C7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B52C8-363D-11E5-9242-09173F13E4C5