This HTML5 document contains 34 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08682/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08682/identifier/chemspider/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
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#
n5http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/drug/DB08682/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08682
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB08682 n11:DB08682
dcterms:title
1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
adms:identifier
n4:UC4 n9:1344 n12:DB08682
n5:IUPAC-Name
n6:271B4990-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4996-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4995-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4992-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4993-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4994-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B498E-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B498C-363D-11E5-9242-09173F13E4C5 n6:271B498F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B498D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B499C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B499D-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4997-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4998-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B499A-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4999-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B499B-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B49A2-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B49A4-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B49A5-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B49A1-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B49A0-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B49A3-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4991-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B499E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B499F-363D-11E5-9242-09173F13E4C5