This HTML5 document contains 37 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/DB02327/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02327/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02327/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02327/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02327/identifier/chemspider/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02327/identifier/chebi/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02327
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02327 n7:DB02327
dcterms:title
2-[2-(2-Hydroxy-Ethoxy)-Ethoxy]-Ethanol
adms:identifier
n9:8172 n10:46508642 n11:DB02327 n12:PIG n13:44926 n14:13835895
n5:IUPAC-Name
n6:271B5328-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B532E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B532D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B532A-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B532B-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B532C-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5326-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5327-363D-11E5-9242-09173F13E4C5 n6:271B5324-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5325-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5334-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5335-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B532F-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5330-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5332-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5331-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5333-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B533A-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B533C-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B533D-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5339-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5338-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B533B-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5329-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5336-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5337-363D-11E5-9242-09173F13E4C5