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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB08418/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08418/identifier/pdb/
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08418/identifier/pubchem-compound/
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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08418/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08418/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08418
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB08418 n12:DB08418
dcterms:title
(4aS,4bR,10bS,12aS)-12a-methyl-1,3-dioxo-2-(pyridin-3-ylmethyl)-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydronaphtho[2,1-f]isoquinolin-8-yl sulfamate
adms:identifier
n6:8088170 n7:DB08418 n11:99444889 n13:POF n14:9912519
n3:IUPAC-Name
n4:271B561D-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5623-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5622-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B561F-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5620-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5621-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B561B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5619-363D-11E5-9242-09173F13E4C5 n4:271B561C-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B561A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5629-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B562A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5624-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5625-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5627-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5626-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5628-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B562F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5631-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5632-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B562E-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B562D-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5630-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B561E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B562B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B562C-363D-11E5-9242-09173F13E4C5