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Namespace Prefixes

PrefixIRI
n11http://linked.opendata.cz/resource/drugbank/drug/DB02249/identifier/chebi/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02249/identifier/wikipedia/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02249/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02249/identifier/kegg-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02249/identifier/pubchem-compound/
n8http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB02249/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02249/identifier/drugbank/
n17http://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#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02249/identifier/chemspider/

Statements

Subject Item
n2:DB02249
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB02249 n17:DB02249
dcterms:title
2-Ethoxyethanol
adms:identifier
n6:2-Ethoxyethanol n9:13836591 n10:DB02249 n11:46788 n12:8076 n13:46508195 n14:C14687 n15:ETX
n3:IUPAC-Name
n4:271B4B92-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4B98-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4B97-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4B94-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4B95-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4B96-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4BA8-363D-11E5-9242-09173F13E4C5 n4:271B4B90-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4BAB-363D-11E5-9242-09173F13E4C5 n4:271B4B91-363D-11E5-9242-09173F13E4C5 n4:271B4B8E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4B8F-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B4BAC-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4B9E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4B9F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4B99-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4B9A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4B9C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4B9B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4B9D-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
110-80-5
n3:Bioavailability
n4:271B4BA4-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B4BAA-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4BA6-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4BA7-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B4BA9-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4BA3-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4BA2-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4BA5-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4B93-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4BA0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4BA1-363D-11E5-9242-09173F13E4C5