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/DB07814/identifier/chemspider/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07814/identifier/chebi/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07814/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07814/identifier/pubchem-compound/
n5http://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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07814/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07814/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07814
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n5:DB07814 n7:DB07814
dcterms:title
GIBBERELLIN A3
adms:identifier
n10:6466 n11:99444285 n12:DB07814 n13:GA3 n14:28833 n15:6223
n3:IUPAC-Name
n6:271B41C7-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B41CD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B41CC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B41C9-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B41CA-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B41CB-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B41C5-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B41C3-363D-11E5-9242-09173F13E4C5 n6:271B41C6-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B41C4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B41D3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B41D4-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B41CE-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B41CF-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B41D1-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B41D0-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B41D2-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n6:271B41D9-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B41DB-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B41DC-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B41D8-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B41D7-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B41DA-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B41C8-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B41D5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B41D6-363D-11E5-9242-09173F13E4C5