This HTML5 document contains 39 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01464/identifier/chemspider/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01464/identifier/pubchem-compound/
n7http://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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01464/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01464/identifier/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01464
rdf:type
n3:Drug
n3:group
illicit experimental
owl:sameAs
n6:DB01464 n7:DB01464
dcterms:title
Furethidine
adms:identifier
n10:DB01464 n11:61306 n12:55245 n13:46506907
n3:IUPAC-Name
n4:271B4D18-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4D1E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4D1D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4D1A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4D1B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4D1C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4D16-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4D14-363D-11E5-9242-09173F13E4C5 n4:271B4D17-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4D15-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B4D2F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4D24-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4D25-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4D1F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4D20-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4D22-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4D21-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4D23-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
2385-81-1
n3:Bioavailability
n4:271B4D29-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B4D2E-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4D2B-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4D2C-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B4D2D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4D28-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4D27-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4D2A-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4D19-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4D26-363D-11E5-9242-09173F13E4C5