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

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Namespace Prefixes

PrefixIRI
n12http://linked.opendata.cz/resource/drugbank/drug/DB08367/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08367/identifier/chemspider/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB08367/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/property/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08367/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB08367/identifier/pubchem-substance/

Statements

Subject Item
n2:DB08367
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB08367 n13:DB08367
dcterms:title
(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE
adms:identifier
n6:PA6 n7:11963565 n10:10137733 n12:DB08367 n14:99444838
n3:IUPAC-Name
n4:271B514A-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5150-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B514F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B514C-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B514D-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B514E-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5148-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5146-363D-11E5-9242-09173F13E4C5 n4:271B5149-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5147-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5156-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5157-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5151-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5152-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5154-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5153-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5155-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B515C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B515E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B515F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B515B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B515A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B515D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B514B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5158-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5159-363D-11E5-9242-09173F13E4C5