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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03018/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03018/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB03018/identifier/chebi/
n10http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03018/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n7http://linked.opendata.cz/resource/drugbank/drug/DB03018/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03018
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB03018 n11:DB03018
dcterms:title
3,4-Dimethylaniline
adms:identifier
n4:39901 n7:7248 n8:46508447 n12:DB03018 n13:34A
n5:IUPAC-Name
n6:271B4762-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4768-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4767-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4764-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4765-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4766-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4760-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B475E-363D-11E5-9242-09173F13E4C5 n6:271B4761-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B475F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B476E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B476F-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4769-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B476A-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B476C-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B476B-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B476D-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4773-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4775-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4776-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4772-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4771-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4774-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4763-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4770-363D-11E5-9242-09173F13E4C5