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
n7http://linked.opendata.cz/resource/drugbank/drug/DB08084/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n14http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB08084/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08084/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08084/identifier/pubchem-substance/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/resource/drugbank/drug/DB08084/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08084
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n13:DB08084 n14:DB08084
dcterms:title
IDD594
adms:identifier
n7:3571927 n8:DB08084 n9:99444555 n10:LDT n11:4369325
n4:IUPAC-Name
n5:271B5C8C-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5C92-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5C91-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5C8E-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5C8F-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5C90-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5C8A-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5C8B-363D-11E5-9242-09173F13E4C5 n5:271B5C88-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5C89-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5C98-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5C99-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5C93-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5C94-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5C96-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5C95-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5C97-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5C9E-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5CA0-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5CA1-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5C9D-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5C9C-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5C9F-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5C8D-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5C9A-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5C9B-363D-11E5-9242-09173F13E4C5