This HTML5 document contains 35 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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04379/identifier/chemspider/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n5http://linked.opendata.cz/resource/drugbank/drug/DB04379/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04379/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB04379/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04379/identifier/drugbank/

Statements

Subject Item
n2:DB04379
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n13:DB04379 n14:DB04379
dcterms:title
N-Methyl-N-(Methylbenzyl)Formamide
adms:identifier
n4:46505666 n5:PHC n6:444567 n7:392462 n10:DB04379
n8:IUPAC-Name
n9:271B54B7-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B54BD-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B54BC-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B54B9-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B54BA-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B54BB-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B54B5-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B54B3-363D-11E5-9242-09173F13E4C5 n9:271B54B6-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B54B4-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B54C3-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B54C4-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B54BE-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B54BF-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B54C1-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B54C0-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B54C2-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B54C8-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B54CA-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B54CB-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B54C7-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B54C6-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B54C9-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B54B8-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B54C5-363D-11E5-9242-09173F13E4C5