This HTML5 document contains 36 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08565/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08565/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08565/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08565/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
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#
n8http://linked.opendata.cz/resource/drugbank/drug/DB08565/identifier/chemspider/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08565
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08565 n12:DB08565
dcterms:title
L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID
adms:identifier
n8:396006 n9:449487 n10:99445036 n11:DB08565 n13:SRB
n5:IUPAC-Name
n6:271B646E-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6474-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6473-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6470-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6471-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6472-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B646C-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B646D-363D-11E5-9242-09173F13E4C5 n6:271B646A-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B646B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B647A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B647B-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6475-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6476-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6478-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6477-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B6479-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B6480-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6482-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6483-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B647F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B647E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6481-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B646F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B647C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B647D-363D-11E5-9242-09173F13E4C5