This HTML5 document contains 42 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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01490/identifier/wikipedia/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01490/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01490/identifier/kegg-drug/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01490/identifier/pubchem-substance/
n4http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB01490/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/resource/drugbank/drug/DB01490/identifier/chemspider/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01490
rdf:type
n5:Drug
n5:description
An amphetamine-like anorectic agent. It may cause pulmonary hypertension. [PubChem]
n5:group
illicit experimental
owl:sameAs
n4:DB01490 n7:DB01490
dcterms:title
Aminorex
adms:identifier
n9:Aminorex n10:15767 n11:16630 n12:46507089 n13:DB01490 n14:D02909
n5:synthesisReference
"DrugSyn.org":http://www.drugsyn.org/Aminorex.htm
n5:IUPAC-Name
n6:271B4F76-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4F7C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4F7B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4F78-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4F79-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4F7A-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4F74-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4F75-363D-11E5-9242-09173F13E4C5 n6:271B4F72-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4F73-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4F82-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4F83-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4F7D-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4F7E-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4F80-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4F7F-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4F81-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
2207-50-3
n5:Bioavailability
n6:271B4F88-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4F8A-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4F8B-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B4F8C-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4F87-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4F86-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4F89-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4F77-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4F84-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4F85-363D-11E5-9242-09173F13E4C5