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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08019/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08019/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08019/identifier/chemspider/
n4http://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#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08019/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08019/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08019
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08019 n8:DB08019
dcterms:title
N-{(3R,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-(3-chlorobenzyl)ethane-1,2-diamine
adms:identifier
n10:DB08019 n11:JI7 n12:24721145 n13:25021186 n14:99444490
n5:IUPAC-Name
n6:271B55FC-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5602-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5601-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B55FE-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B55FF-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5600-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B55FA-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B55FB-363D-11E5-9242-09173F13E4C5 n6:271B55F8-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B55F9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5608-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5609-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5603-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5604-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5606-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5605-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5607-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B560D-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B560F-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5610-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B560C-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B560B-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B560E-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B55FD-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B560A-363D-11E5-9242-09173F13E4C5