This HTML5 document contains 37 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02292/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02292/identifier/pdb/
n15http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02292/identifier/bindingdb/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02292/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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02292/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02292/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02292
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB02292 n15:DB02292
dcterms:title
6-Oxo-8,9,10,11-Tetrahydro-7h-Cyclohepta[C][1]Benzopyran-3-O-Sulfamate
adms:identifier
n6:5287541 n7:46507132 n8:DB02292 n9:667 n10:13058 n13:4449897
n3:IUPAC-Name
n4:271B4F9F-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4FA5-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4FA4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4FA1-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4FA2-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4FA3-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4F9D-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4F9E-363D-11E5-9242-09173F13E4C5 n4:271B4F9B-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4F9C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4FAB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4FAC-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4FA6-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4FA7-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4FA9-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4FA8-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4FAA-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4FB1-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4FB3-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4FB4-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4FB0-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4FAF-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4FB2-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4FA0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4FAD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4FAE-363D-11E5-9242-09173F13E4C5