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Namespace Prefixes

PrefixIRI
n14http://linked.opendata.cz/resource/drugbank/drug/DB03354/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB03354/identifier/chebi/
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/resource/drugbank/drug/DB03354/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/property/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03354/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB03354/identifier/pubchem-substance/

Statements

Subject Item
n2:DB03354
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n11:DB03354 n12:DB03354
dcterms:title
2-(Beta-D-Glucopyranosyl)-5-Methyl-1,3,4-Oxadiazole
adms:identifier
n4:46506713 n5:OX2 n6:46936650 n13:44722 n14:DB03354
n8:IUPAC-Name
n9:271B409E-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B40A4-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B40A3-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B40A0-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B40A1-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B40A2-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B409C-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B409A-363D-11E5-9242-09173F13E4C5 n9:271B409D-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B409B-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B40AA-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B40AB-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B40A5-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B40A6-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B40A8-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B40A7-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B40A9-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B40B0-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B40B2-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B40B3-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B40AF-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B40AE-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B40B1-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B409F-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B40AC-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B40AD-363D-11E5-9242-09173F13E4C5