This HTML5 document contains 37 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03037/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03037/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03037/identifier/pubchem-substance/
n12http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB03037/identifier/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#
n15http://linked.opendata.cz/resource/drugbank/drug/DB03037/identifier/chemspider/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03037/identifier/chebi/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03037
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB03037 n12:DB03037
dcterms:title
Oxidized Acetyl Dithranol
adms:identifier
n4:DB03037 n9:46507378 n11:44492 n13:OAL n14:3266379 n15:2516017
n5:IUPAC-Name
n6:271B4902-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4908-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4907-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4904-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4905-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4906-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4900-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4901-363D-11E5-9242-09173F13E4C5 n6:271B48FE-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B48FF-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B490E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B490F-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4909-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B490A-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B490C-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B490B-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B490D-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4914-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4916-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4917-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4913-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4912-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4915-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4903-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4910-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4911-363D-11E5-9242-09173F13E4C5