This HTML5 document contains 42 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/
n15http://linked.opendata.cz/resource/mesh/concept/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04799/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04799/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB04799/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB04799/identifier/drugbank/
n16http://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#
n14http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04799/identifier/chemspider/

Statements

Subject Item
n2:DB04799
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04799 n16:DB04799
dcterms:title
5-n-undecyl-6-hydroxy-4,7-dioxobenzothiazole
adms:identifier
n9:DB04799 n10:UHD n11:20082687 n12:3016416 n13:46507980
n3:synonym
UHDBT 6-hydroxy-5-undecyl-1,3-benzothiazole-4,7-dione 6-Hydroxy-5-undecyl-4,7-benzothiazoledione 3-undecyl-2-hydroxydioxobenzothiazol
n14:hasConcept
n15:M0085825
n3:IUPAC-Name
n4:271B54A2-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B54A8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B54A7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B54A4-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B54A5-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B54A6-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B54A0-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B549E-363D-11E5-9242-09173F13E4C5 n4:271B54A1-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B549F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B54AE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B54AF-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B54A9-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B54AA-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B54AC-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B54AB-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B54AD-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
43152-58-5
n3:Bioavailability
n4:271B54B4-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B54B6-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B54B7-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B54B3-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B54B2-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B54B5-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B54A3-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B54B0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B54B1-363D-11E5-9242-09173F13E4C5