This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04665/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04665/identifier/pubchem-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04665/identifier/pubchem-substance/
n13http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB04665/identifier/drugbank/
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#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04665/identifier/chebi/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04665
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB04665 n13:DB04665
dcterms:title
2H-1-BENZOPYRAN-2-ONE
adms:identifier
n6:28794 n7:323 n8:46509134 n9:DB04665 n10:COU
n3:synthesisReference
Ernst-Christian Witte, Peter Neubert, Androniki Roesch, "2H-1-benzopyran-2-one derivatives, processes for the preparation thereof and pharmaceutical compositions containing them." U.S. Patent US4670439, issued May, 1974.
n3:IUPAC-Name
n4:271B4842-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4848-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4847-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4844-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4845-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4846-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4840-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4841-363D-11E5-9242-09173F13E4C5 n4:271B483E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B483F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B484E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B484F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4849-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B484A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B484C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B484B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B484D-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4853-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4855-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4856-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4852-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4851-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4854-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4843-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4850-363D-11E5-9242-09173F13E4C5