This HTML5 document contains 36 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/DB02400/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02400/identifier/pubchem-compound/
n11http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB02400/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02400/identifier/drugbank/
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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02400/identifier/chemspider/

Statements

Subject Item
n2:DB02400
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n11:DB02400 n14:DB02400
dcterms:title
5-Methoxy-1,2-Dimethyl-3-(4-Nitrophenoxymethyl)Indole-4,7-Dione
adms:identifier
n7:46505516 n8:936 n9:4470790 n12:3669191 n13:DB02400
n4:IUPAC-Name
n5:271B5A3F-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5A45-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5A44-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5A41-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5A42-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5A43-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5A3D-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5A3B-363D-11E5-9242-09173F13E4C5 n5:271B5A3E-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5A3C-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5A4B-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5A4C-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5A46-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5A47-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5A49-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5A48-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5A4A-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5A51-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5A53-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5A54-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5A50-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5A4F-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5A52-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5A40-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5A4D-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5A4E-363D-11E5-9242-09173F13E4C5