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

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07062/identifier/chemspider/
dctermshttp://purl.org/dc/terms/
n10http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB07062/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07062/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07062/identifier/pubchem-substance/
n9http://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#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07062/identifier/drugbank/
n3http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07062
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB07062 n10:DB07062
dcterms:title
N-{3-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydropyrrolo[1,2-b]pyridazin-3-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide
adms:identifier
n7:23315737 n11:46937047 n12:99443533 n13:DB07062 n14:3MS
n3:IUPAC-Name
n5:271B45FC-363D-11E5-9242-09173F13E4C5
n3:InChI
n5:271B4602-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n5:271B4601-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n5:271B45FE-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n5:271B45FF-363D-11E5-9242-09173F13E4C5
n3:SMILES
n5:271B4600-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n5:271B45FA-363D-11E5-9242-09173F13E4C5
n3:logP
n5:271B45F8-363D-11E5-9242-09173F13E4C5 n5:271B45FB-363D-11E5-9242-09173F13E4C5
n3:logS
n5:271B45F9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n5:271B4608-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n5:271B4609-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n5:271B4603-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n5:271B4604-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n5:271B4606-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n5:271B4605-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n5:271B4607-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n5:271B460E-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n5:271B4610-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n5:271B4611-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n5:271B460D-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n5:271B460C-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n5:271B460F-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n5:271B45FD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n5:271B460A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n5:271B460B-363D-11E5-9242-09173F13E4C5