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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02677/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02677/identifier/pdb/
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02677/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02677/identifier/pubchem-substance/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02677/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02677
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB02677 n11:DB02677
dcterms:title
D-Naphthyl-1-Acetamido Boronic Acid Alanine
adms:identifier
n4:17754157 n7:2596632 n8:DB02677 n13:46508778 n14:SBD
n5:IUPAC-Name
n6:271B4DE6-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4DEC-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4DEB-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4DE8-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4DE9-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4DEA-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4DE4-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4DE2-363D-11E5-9242-09173F13E4C5 n6:271B4DE5-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4DE3-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4DF2-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4DF3-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4DED-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4DEE-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4DF0-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4DEF-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4DF1-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4DF8-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4DFA-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4DFB-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4DF7-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4DF6-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4DF9-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4DE7-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4DF4-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4DF5-363D-11E5-9242-09173F13E4C5