This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB08546/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08546/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB08546/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n6http://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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08546/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08546/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08546
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB08546 n14:DB08546
dcterms:title
4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-7-HYDROXY-1,3-DIOXODECAHYDROPYRROLO[3,4-A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE
adms:identifier
n9:99445017 n10:SHY n11:4369485 n12:3572029 n13:DB08546
n3:IUPAC-Name
n4:271B629D-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B62A3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B62A2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B629F-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B62A0-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B62A1-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B629B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6299-363D-11E5-9242-09173F13E4C5 n4:271B629C-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B629A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B62A9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B62AA-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B62A4-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B62A5-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B62A7-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B62A6-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B62A8-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B62AF-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B62B1-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B62B2-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B62AE-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B62AD-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B62B0-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B629E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B62AB-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B62AC-363D-11E5-9242-09173F13E4C5