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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08598/identifier/pubchem-compound/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08598/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08598/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB08598/identifier/chemspider/
n10http://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/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08598/identifier/pdb/

Statements

Subject Item
n2:DB08598
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB08598 n14:DB08598
dcterms:title
4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE
adms:identifier
n7:2271908 n8:DB08598 n11:99445069 n12:TB9 n13:3000237
n3:IUPAC-Name
n4:271B40AF-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B40B5-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B40B4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B40B1-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B40B2-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B40B3-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B40AD-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B40AB-363D-11E5-9242-09173F13E4C5 n4:271B40AE-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B40AC-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B40BB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B40BC-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B40B6-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B40B7-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B40B9-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B40B8-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B40BA-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B40C1-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B40C3-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B40C4-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B40C0-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B40BF-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B40C2-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B40B0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B40BD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B40BE-363D-11E5-9242-09173F13E4C5