This HTML5 document contains 36 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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08020/identifier/pdb/
n12http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB08020/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB08020/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08020/identifier/drugbank/
n14http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB08020/identifier/chemspider/

Statements

Subject Item
n2:DB08020
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n12:DB08020 n14:DB08020
dcterms:title
(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-6-(METHOXYMETHYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
adms:identifier
n4:8102988 n7:9927355 n8:99444491 n9:DB08020 n10:JJ3
n5:IUPAC-Name
n6:271B5615-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B561B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B561A-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5617-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5618-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5619-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5613-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5611-363D-11E5-9242-09173F13E4C5 n6:271B5614-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5612-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5621-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5622-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B561C-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B561D-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B561F-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B561E-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5620-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5627-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5629-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B562A-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5626-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5625-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5628-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5616-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5623-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5624-363D-11E5-9242-09173F13E4C5