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/DB02346/identifier/pdb/
n9http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB02346/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n5http://linked.opendata.cz/resource/drugbank/drug/DB02346/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02346/identifier/drugbank/
n11http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02346/identifier/chemspider/

Statements

Subject Item
n2:DB02346
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB02346 n11:DB02346
dcterms:title
3'-O-N-Octanoyl-a-D-Glucopyranosyl-B-D-Fructofuranoside
adms:identifier
n4:46936358 n5:46507080 n12:DB02346 n13:2OS n14:21239460
n6:IUPAC-Name
n7:271B54FD-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5503-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5502-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B54FF-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5500-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5501-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B54FB-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B54F9-363D-11E5-9242-09173F13E4C5 n7:271B54FC-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B54FA-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5509-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B550A-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5504-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5505-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5507-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5506-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5508-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B550F-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5511-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5512-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B550E-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B550D-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5510-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B54FE-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B550B-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B550C-363D-11E5-9242-09173F13E4C5