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Namespace Prefixes

PrefixIRI
n6http://linked.opendata.cz/resource/drugbank/drug/DB03294/identifier/bindingdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03294/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03294/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03294/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03294/identifier/chemspider/
n15http://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#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03294/identifier/pdb/

Statements

Subject Item
n2:DB03294
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB03294 n15:DB03294
dcterms:title
1-Methyl-3-Oxo-1,3-Dihydro-Benzo[C]Isothiazole-5-Sulfonic Acid Amide
adms:identifier
n6:13072 n9:SG2 n10:1387 n11:1345 n12:DB03294 n14:46505095
n3:IUPAC-Name
n4:271B61D1-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B61D7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B61D6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B61D3-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B61D4-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B61D5-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B61CF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B61D0-363D-11E5-9242-09173F13E4C5 n4:271B61CD-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B61CE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B61DD-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B61DE-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B61D8-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B61D9-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B61DB-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B61DA-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B61DC-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B61E3-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B61E5-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B61E6-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B61E2-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B61E1-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B61E4-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B61D2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B61DF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B61E0-363D-11E5-9242-09173F13E4C5