This HTML5 document contains 43 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02412/identifier/wikipedia/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02412/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02412/identifier/kegg-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02412/identifier/pubchem-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02412/identifier/pubchem-substance/
n15http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB02412/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n6http://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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02412/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02412
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02412 n15:DB02412
dcterms:title
Tetrahydropyran
adms:identifier
n8:DB02412 n9:C15345 n10:8554 n11:46506602 n12:PYE n13:8894 n16:Tetrahydropyran
n3:synthesisReference
Marvin M. Crutchfield, Charles J. Upton, "Tetrahydropyran and 1,4-dioxane polycarboxylate compounds, methods for making such compounds and compositions and methods employing same." U.S. Patent US4102903, issued December, 1975.
n3:IUPAC-Name
n4:271B5B7D-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5B83-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5B82-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5B7F-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5B80-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5B81-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5B7B-363D-11E5-9242-09173F13E4C5 n4:271B5B92-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5B7C-363D-11E5-9242-09173F13E4C5 n4:271B5B79-363D-11E5-9242-09173F13E4C5 n4:271B5B95-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5B7A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5B89-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5B8A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5B84-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5B85-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5B87-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5B86-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5B88-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
142-68-7
n3:Bioavailability
n4:271B5B8E-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B5B94-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5B90-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5B91-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B5B93-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5B8D-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5B8C-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5B8F-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5B7E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5B8B-363D-11E5-9242-09173F13E4C5