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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03607/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03607/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB03607/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03607/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n9http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03607
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB03607 n10:DB03607
dcterms:title
D-Para-Chlorophenyl-1-Acetamidoboronic Acid Alanine
adms:identifier
n4:46508028 n11:DB03607 n12:CLB n13:17753903
n5:IUPAC-Name
n6:271B583E-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5844-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5843-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5840-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5841-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5842-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B583C-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B583A-363D-11E5-9242-09173F13E4C5 n6:271B583D-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B583B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B584A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B584B-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5845-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5846-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5848-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5847-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5849-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5850-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5852-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5853-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B584F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B584E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5851-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B583F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B584C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B584D-363D-11E5-9242-09173F13E4C5