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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03785/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03785/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03785/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03785/identifier/chemspider/
n6http://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/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03785/identifier/pdb/

Statements

Subject Item
n2:DB03785
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03785 n7:DB03785
dcterms:title
(3r,5r)-7-((1r,2r,6s,8r,8as)-2,6-Dimethyl-8-{[(2r)-2-Methylbutanoyl]Oxy}-1,2,6,7,8,8a-Hexahydronaphthalen-1-Yl)-3,5-Dihydroxyheptanoic Acid
adms:identifier
n9:64727 n10:46506686 n11:DB03785 n12:LVA n14:58269
n3:IUPAC-Name
n4:271B422C-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4232-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4231-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B422E-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B422F-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4230-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B422A-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4228-363D-11E5-9242-09173F13E4C5 n4:271B422B-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4229-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4238-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4239-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4233-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4234-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4236-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4235-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4237-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B423E-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4240-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4241-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B423D-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B423C-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B423F-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B422D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B423A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B423B-363D-11E5-9242-09173F13E4C5