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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07129/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB07129/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07129/identifier/pubchem-compound/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07129/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07129/identifier/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07129
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n11:DB07129 n13:DB07129
dcterms:title
(2R)-1-(2,6-dimethylphenoxy)propan-2-amine
adms:identifier
n4:180621 n7:157171 n8:DB07129 n12:99443600 n14:505
n5:IUPAC-Name
n6:271B4CC0-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4CC6-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4CC5-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4CC2-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4CC3-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4CC4-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4CBE-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4CBF-363D-11E5-9242-09173F13E4C5 n6:271B4CBC-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4CBD-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4CCC-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4CCD-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4CC7-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4CC8-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4CCA-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4CC9-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4CCB-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4CD1-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4CD3-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4CD4-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4CD0-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4CCF-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4CD2-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4CC1-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4CCE-363D-11E5-9242-09173F13E4C5