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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
foafhttp://xmlns.com/foaf/0.1/
n13http://linked.opendata.cz/resource/mesh/concept/
n23http://linked.opendata.cz/resource/drugbank/drug/DB06729/identifier/chemspider/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n17http://linked.opendata.cz/resource/drugbank/drug/DB06729/identifier/pharmgkb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB06729/identifier/wikipedia/
n19http://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#
n12http://linked.opendata.cz/ontology/mesh/
n22http://linked.opendata.cz/resource/drugbank/drug/DB06729/identifier/bindingdb/
n3http://linked.opendata.cz/ontology/drugbank/
n18http://linked.opendata.cz/resource/drugbank/drug/DB06729/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n16http://linked.opendata.cz/resource/drugbank/drug/DB06729/identifier/pubchem-substance/
n21http://linked.opendata.cz/resource/drugbank/drug/DB06729/identifier/kegg-drug/
n15http://www.drugs.com/international/
n20http://linked.opendata.cz/resource/drugbank/drug/DB06729/identifier/drugbank/
n8http://linked.opendata.cz/resource/atc/
n7http://linked.opendata.cz/ontology/sukl/drug/

Statements

Subject Item
n2:DB06729
rdf:type
n3:Drug
n3:description
Sulfaphenazole is a sulfonamide antibacterial.
n3:group
approved
n3:indication
For the treatment bacterial infections.
owl:sameAs
n6:DB06729 n19:DB06729
dcterms:title
Sulfaphenazole
adms:identifier
n10:Sulfaphenazole n16:99443275 n17:PA130231310 n18:5335 n20:DB06729 n21:D01954 n22:50090677 n23:5144
n3:mechanismOfAction
Sulfaphenazole is a sulfonamide antibacterial. In bacteria, antibacterial sulfonamides act as competitive inhibitors of the enzyme dihydropteroate synthetase (DHPS), an enzyme involved in folate synthesis. As such, the microorganism will be "starved" of folate and die.
n3:synonym
Sulfaphenazolum Sulfafenazol 1-Phenyl-5-sulfanilamidopyrazole N'-(1-phenylpyrazol-5-yl)sulfanilamide 3-(P-Aminobenzenesulfonamido)-2-phenylpyrazole Sulfabid Sulfaphenazol 5-Sulfanilamido-1-phenylpyrazole Sulphaphenazole Sulfafenazolo N(1)-(1-Phenylpyrazol-5-yl)sulfanilamide
n12:hasConcept
n13:M0020756
foaf:page
n15:sulfabid.html
n3:IUPAC-Name
n4:271B51F6-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B51FC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B51FB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B51F8-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B51F9-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B51FA-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B520C-363D-11E5-9242-09173F13E4C5 n4:271B51F4-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B51F2-363D-11E5-9242-09173F13E4C5 n4:271B520E-363D-11E5-9242-09173F13E4C5 n4:271B51F5-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B51F3-363D-11E5-9242-09173F13E4C5
n7:hasATCCode
n8:J01ED08
n3:H-Bond-Acceptor-Count
n4:271B5202-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5203-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B51FD-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B51FE-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5200-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B51FF-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5201-363D-11E5-9242-09173F13E4C5
n3:affectedOrganism
Gram negative and gram positive bacteria
n3:casRegistryNumber
526-08-9
n3:category
n3:Bioavailability
n4:271B5208-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B520A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B520B-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B520D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5207-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5206-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5209-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B51F7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5204-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5205-363D-11E5-9242-09173F13E4C5