This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n7http://linked.opendata.cz/resource/drugbank/drug/DB03977/identifier/chebi/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03977/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03977/identifier/pubchem-compound/
n12http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB03977/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03977/identifier/drugbank/
n14http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03977
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB03977 n14:DB03977
dcterms:title
N-Trimethyllysine
adms:identifier
n7:17311 n8:115147 n9:46505213 n10:DB03977 n13:M3L
n3:IUPAC-Name
n4:271B553D-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5543-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5542-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B553F-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5540-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5541-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B553B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5539-363D-11E5-9242-09173F13E4C5 n4:271B553C-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B553A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5549-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B554A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5544-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5545-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5547-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5546-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5548-363D-11E5-9242-09173F13E4C5
n3:category
n3:Bioavailability
n4:271B554F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5551-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5552-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B554E-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B554D-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5550-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B553E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B554B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B554C-363D-11E5-9242-09173F13E4C5