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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08721/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB08721/identifier/pdb/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08721/identifier/drugbank/

Statements

Subject Item
n2:DB08721
rdf:type
n5:Drug
n5:description
5-(5-(2,6-dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-(hydroxyethyl oxymethyleneoxymethyl) isoxazole is a solid. This compound belongs to the phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 5-(5-(2,6-dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-(hydroxyethyl oxymethyleneoxymethyl) isoxazole targets the protein genome polyprotein.
n5:group
experimental
owl:sameAs
n4:DB08721 n12:DB08721
dcterms:title
5-(5-(2,6-dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-(hydroxyethyl oxymethyleneoxymethyl) isoxazole
adms:identifier
n8:W42 n10:389866 n11:DB08721
n5:IUPAC-Name
n6:271B4D5F-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4D65-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4D64-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4D61-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4D62-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4D63-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4D5D-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4D5B-363D-11E5-9242-09173F13E4C5 n6:271B4D5E-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4D5C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4D6B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4D6C-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4D66-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4D67-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4D69-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4D68-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4D6A-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4D71-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4D73-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4D74-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4D70-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4D6F-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4D72-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4D60-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4D6D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4D6E-363D-11E5-9242-09173F13E4C5