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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/DB08305/identifier/pdb/
n11http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB08305/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08305/identifier/pubchem-substance/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08305/identifier/drugbank/
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:DB08305
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB08305 n12:DB08305
dcterms:title
(3R)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide
adms:identifier
n6:NS7 n7:44129631 n8:DB08305 n9:99444776
n3:IUPAC-Name
n4:271B4B38-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4B3E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4B3D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4B3A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4B3B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4B3C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4B36-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4B34-363D-11E5-9242-09173F13E4C5 n4:271B4B37-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4B35-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4B44-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4B45-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4B3F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4B40-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4B42-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4B41-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4B43-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4B4A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4B4C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4B4D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4B49-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4B48-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4B4B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4B39-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4B46-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4B47-363D-11E5-9242-09173F13E4C5