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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04657/identifier/chemspider/
n13http://linked.opendata.cz/resource/mesh/concept/
n15http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB04657/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04657/identifier/kegg-compound/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB04657/identifier/pubchem-compound/
n16http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04657/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/ontology/mesh/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/resource/drugbank/drug/DB04657/identifier/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04657
rdf:type
n6:Drug
n6:description
A systemic agricultural fungicide and seed treatment agent.
n6:group
experimental
owl:sameAs
n15:DB04657 n16:DB04657
dcterms:title
Carboxin
adms:identifier
n4:20027 n5:DB04657 n8:21307 n9:46507275 n10:C11255 n11:CBE
n6:synonym
CBX 2,3-Dihydro-5-carboxanilido-6-methyl-1,4-oxathiin Carbathiine Carboxine Carbathiin 2,3-Dihydro-6-methyl-5-phenylcarbamoyl-1,4-oxathiin
n12:hasConcept
n13:M0003400
n6:IUPAC-Name
n7:271B476F-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4775-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4774-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B4771-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B4772-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B4773-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4785-363D-11E5-9242-09173F13E4C5 n7:271B476D-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4787-363D-11E5-9242-09173F13E4C5 n7:271B476B-363D-11E5-9242-09173F13E4C5 n7:271B476E-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B476C-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B477B-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B477C-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4776-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4777-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4779-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4778-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B477A-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
5234-68-4
n6:category
n6:Bioavailability
n7:271B4781-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B4783-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4784-363D-11E5-9242-09173F13E4C5
n6:Melting-Point
n7:271B4786-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4780-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B477F-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B4782-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4770-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B477D-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B477E-363D-11E5-9242-09173F13E4C5