This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB03633/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03633/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03633/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03633/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03633
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03633 n8:DB03633
dcterms:title
Lpc-Ether
adms:identifier
n10:LPE n11:446876 n12:DB03633 n13:46506445
n3:IUPAC-Name
n4:271B5ACC-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5AD2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5AD1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5ACE-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5ACF-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5AD0-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5ACA-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5ACB-363D-11E5-9242-09173F13E4C5 n4:271B5AC8-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5AC9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5AD8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5AD9-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5AD3-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5AD4-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5AD6-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5AD5-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5AD7-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5ADE-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5AE0-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5AE1-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5ADD-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5ADC-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5ADF-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5ACD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5ADA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5ADB-363D-11E5-9242-09173F13E4C5