This HTML5 document contains 36 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02415/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02415/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02415/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02415/identifier/drugbank/
n14http://bio2rdf.org/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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02415/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02415
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02415 n14:DB02415
dcterms:title
N-Octyl-2-Hydroxyethyl Sulfoxide
adms:identifier
n8:9543425 n9:46508952 n10:DB02415 n11:OES n13:7822392
n3:IUPAC-Name
n4:271B5BB8-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5BBE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5BBD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5BBA-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5BBB-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5BBC-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5BB6-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5BB7-363D-11E5-9242-09173F13E4C5 n4:271B5BB4-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5BB5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5BC4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5BC5-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5BBF-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5BC0-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5BC2-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5BC1-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5BC3-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5BCA-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5BCC-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5BCD-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5BC9-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5BC8-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5BCB-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5BB9-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5BC6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5BC7-363D-11E5-9242-09173F13E4C5