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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04681/identifier/pdb/
n4http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB04681/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04681/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB04681/identifier/drugbank/
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04681
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB04681 n13:DB04681
dcterms:title
BETA-METHYLLACTOSIDE
adms:identifier
n8:DR5 n9:121942 n10:DB04681 n12:46505957
n5:IUPAC-Name
n6:271B495D-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4963-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4962-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B495F-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4960-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4961-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B495B-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B495C-363D-11E5-9242-09173F13E4C5 n6:271B4959-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B495A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4969-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B496A-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4964-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4965-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4967-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4966-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4968-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B496F-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4971-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4972-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B496E-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B496D-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4970-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B495E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B496B-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B496C-363D-11E5-9242-09173F13E4C5