This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB08275/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n14http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB08275/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08275/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB08275/identifier/pubchem-substance/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB08275/identifier/drugbank/
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:DB08275
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB08275 n14:DB08275
dcterms:title
N-DODECANOYL-L-TYROSINE
adms:identifier
n6:NLT n7:99444746 n8:6710104 n9:5142256 n10:DB08275
n3:IUPAC-Name
n4:271B4848-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B484E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B484D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B484A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B484B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B484C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4846-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4847-363D-11E5-9242-09173F13E4C5 n4:271B4844-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4845-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4854-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4855-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B484F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4850-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4852-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4851-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4853-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B485A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B485C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B485D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4859-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4858-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B485B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4849-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4856-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4857-363D-11E5-9242-09173F13E4C5