This HTML5 document contains 37 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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04368/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04368/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04368/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04368/identifier/drugbank/
n13http://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#
n9http://linked.opendata.cz/resource/drugbank/drug/DB04368/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04368
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB04368 n13:DB04368
dcterms:title
Bb-3497
adms:identifier
n6:46504617 n7:BB1 n8:159596 n9:140323 n12:DB04368
n3:IUPAC-Name
n4:271B5399-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B539F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B539E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B539B-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B539C-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B539D-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5397-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5395-363D-11E5-9242-09173F13E4C5 n4:271B5398-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5396-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B53A5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B53A6-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B53A0-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B53A1-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B53A3-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B53A2-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B53A4-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
235784-88-0
n3:Bioavailability
n4:271B53AB-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B53AD-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B53AE-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B53AA-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B53A9-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B53AC-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B539A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B53A7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B53A8-363D-11E5-9242-09173F13E4C5