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/DB03239/identifier/drugbank/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03239/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://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#
n9http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03239/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/property/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03239/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n5http://linked.opendata.cz/resource/drugbank/drug/DB03239/identifier/pubchem-substance/

Statements

Subject Item
n2:DB03239
rdf:type
n9:Drug
n9:group
experimental
owl:sameAs
n12:DB03239 n13:DB03239
dcterms:title
3',5'-Dinitro-N-Acetyl-L-Thyronine
adms:identifier
n4:P28 n5:46507212 n6:449394 n7:395939 n8:DB03239
n9:IUPAC-Name
n10:271B5CA1-363D-11E5-9242-09173F13E4C5
n9:InChI
n10:271B5CA7-363D-11E5-9242-09173F13E4C5
n9:Molecular-Formula
n10:271B5CA6-363D-11E5-9242-09173F13E4C5
n9:Molecular-Weight
n10:271B5CA3-363D-11E5-9242-09173F13E4C5
n9:Monoisotopic-Weight
n10:271B5CA4-363D-11E5-9242-09173F13E4C5
n9:SMILES
n10:271B5CA5-363D-11E5-9242-09173F13E4C5
n9:Water-Solubility
n10:271B5C9F-363D-11E5-9242-09173F13E4C5
n9:logP
n10:271B5C9D-363D-11E5-9242-09173F13E4C5 n10:271B5CA0-363D-11E5-9242-09173F13E4C5
n9:logS
n10:271B5C9E-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Acceptor-Count
n10:271B5CAD-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Donor-Count
n10:271B5CAE-363D-11E5-9242-09173F13E4C5
n9:InChIKey
n10:271B5CA8-363D-11E5-9242-09173F13E4C5
n9:Polar-Surface-Area--PSA-
n10:271B5CA9-363D-11E5-9242-09173F13E4C5
n9:Polarizability
n10:271B5CAB-363D-11E5-9242-09173F13E4C5
n9:Refractivity
n10:271B5CAA-363D-11E5-9242-09173F13E4C5
n9:Rotatable-Bond-Count
n10:271B5CAC-363D-11E5-9242-09173F13E4C5
n9:Bioavailability
n10:271B5CB3-363D-11E5-9242-09173F13E4C5
n9:Ghose-Filter
n10:271B5CB5-363D-11E5-9242-09173F13E4C5
n9:MDDR-Like-Rule
n10:271B5CB6-363D-11E5-9242-09173F13E4C5
n9:Number-of-Rings
n10:271B5CB2-363D-11E5-9242-09173F13E4C5
n9:Physiological-Charge
n10:271B5CB1-363D-11E5-9242-09173F13E4C5
n9:Rule-of-Five
n10:271B5CB4-363D-11E5-9242-09173F13E4C5
n9:Traditional-IUPAC-Name
n10:271B5CA2-363D-11E5-9242-09173F13E4C5
n9:pKa--strongest-acidic-
n10:271B5CAF-363D-11E5-9242-09173F13E4C5
n9:pKa--strongest-basic-
n10:271B5CB0-363D-11E5-9242-09173F13E4C5