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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/mesh/concept/
n4http://linked.opendata.cz/resource/drugbank/mixture/
n17http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB06147/identifier/chebi/
admshttp://www.w3.org/ns/adms#
n18http://linked.opendata.cz/resource/drugbank/drug/DB06147/identifier/wikipedia/
n19http://linked.opendata.cz/resource/drugbank/drug/DB06147/identifier/pharmgkb/
n20http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB06147/identifier/kegg-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/mesh/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB06147/identifier/kegg-drug/
n14http://linked.opendata.cz/resource/drugbank/drug/DB06147/identifier/drugbank/
n12http://linked.opendata.cz/resource/atc/
n11http://linked.opendata.cz/ontology/sukl/drug/

Statements

Subject Item
n2:DB06147
rdf:type
n3:Drug
n3:description
Sulfathiazole is a short-acting sulfa drug. It used to be a common oral and topical antimicrobial until less toxic alternatives were discovered. It is still occasionally used, sometimes in combination with sulfabenzamide and sulfacetamide.
n3:group
approved
n3:indication
Sulfathiazole is effective against a wide range of gram positive and gram negative pathogenic microorganisms. Although no longer used in humans, it is used in cattle.
owl:sameAs
n17:DB06147 n20:DB06147
dcterms:title
Sulfathiazole
adms:identifier
n9:C11169 n10:D01047 n13:9337 n14:DB06147 n18:Sulfathiazole n19:PA165958356
n3:synonym
2-(Sulfanilylamino)thiazole 2-(P-Aminobenzenesulfonamido)thiazole Sulfathiazolum 2-(P-Aminobenzenesulphonamido)thiazole Sulfanilamidothiazole Sulfatiazol N(1)-2-Thiazolylsulfanilamide Sulphathiazole N1-2-Thiazolylsulfanilamide 2-Sulfanilamidothiazole 2-Sulfanilamidothiazol 4-Amino-N-2-thiazolylbenzenesulfonamide 2-Sulfonamidothiazole Sulfathiazol
n3:toxicity
Acute oral toxicity (LD50): 4500 mg/kg [Mouse].
n3:mixture
n4:271B48E1-363D-11E5-9242-09173F13E4C5
n3:salt
n5:hasConcept
n6:M0046785
n3:IUPAC-Name
n7:271B48E6-363D-11E5-9242-09173F13E4C5
n3:InChI
n7:271B48EC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n7:271B48EB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n7:271B48E8-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n7:271B48E9-363D-11E5-9242-09173F13E4C5
n3:SMILES
n7:271B48EA-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n7:271B48FC-363D-11E5-9242-09173F13E4C5 n7:271B48E4-363D-11E5-9242-09173F13E4C5
n3:logP
n7:271B48E2-363D-11E5-9242-09173F13E4C5 n7:271B48FE-363D-11E5-9242-09173F13E4C5 n7:271B48E5-363D-11E5-9242-09173F13E4C5
n3:logS
n7:271B48E3-363D-11E5-9242-09173F13E4C5
n3:pKa
n7:271B48FF-363D-11E5-9242-09173F13E4C5
n11:hasATCCode
n12:J01EB07 n12:D06BA02
n3:H-Bond-Acceptor-Count
n7:271B48F2-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n7:271B48F3-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n7:271B48ED-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n7:271B48EE-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n7:271B48F0-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n7:271B48EF-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n7:271B48F1-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
72-14-0
n3:category
n3:Bioavailability
n7:271B48F8-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n7:271B48FA-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n7:271B48FB-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n7:271B48FD-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n7:271B48F7-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n7:271B48F6-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n7:271B48F9-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n7:271B48E7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n7:271B48F4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n7:271B48F5-363D-11E5-9242-09173F13E4C5