This HTML5 document contains 40 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/DB03715/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03715/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n6http://linked.opendata.cz/resource/drugbank/drug/DB03715/identifier/chebi/
n9http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03715/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03715/identifier/kegg-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03715/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03715
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB03715 n11:DB03715
dcterms:title
Pentadecane
adms:identifier
n6:28897 n7:DB03715 n10:12391 n12:46505677 n13:C08388 n14:MYS
n3:synthesisReference
Horst Upadek, Klaus Bruns, "Preparation of 13-oxabicyclo[10.3.0]pentadecane." U.S. Patent US4360468, issued January, 1967.
n3:IUPAC-Name
n4:271B628E-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6294-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6293-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6290-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6291-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6292-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B62A2-363D-11E5-9242-09173F13E4C5 n4:271B628C-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B628A-363D-11E5-9242-09173F13E4C5 n4:271B628D-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B628B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B629A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B629B-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6295-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6296-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6298-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6297-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6299-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
629-62-9
n3:Bioavailability
n4:271B629E-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B62A4-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B62A0-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B62A1-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B62A3-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B629D-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B629C-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B629F-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B628F-363D-11E5-9242-09173F13E4C5