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
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07609/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07609/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB07609/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n14http://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/DB07609/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07609/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07609
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07609 n14:DB07609
dcterms:title
N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
adms:identifier
n8:99444080 n9:D1G n11:11171679 n12:9346771 n13:DB07609
n3:IUPAC-Name
n4:271B54F6-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B54FC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B54FB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B54F8-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B54F9-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B54FA-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B54F4-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B54F2-363D-11E5-9242-09173F13E4C5 n4:271B54F5-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B54F3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5502-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5503-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B54FD-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B54FE-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5500-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B54FF-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5501-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5507-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5509-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B550A-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5506-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5505-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5508-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B54F7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5504-363D-11E5-9242-09173F13E4C5