This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08431/identifier/pubchem-compound/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08431/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08431/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08431/identifier/pdb/

Statements

Subject Item
n2:DB08431
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n9:DB08431 n13:DB08431
dcterms:title
[(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID
adms:identifier
n7:46937150 n10:99444902 n11:DB08431 n12:PSK
n4:IUPAC-Name
n5:271B576D-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5773-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5772-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B576F-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5770-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5771-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B576B-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5769-363D-11E5-9242-09173F13E4C5 n5:271B576C-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B576A-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5779-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B577A-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5774-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5775-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5777-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5776-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5778-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B577F-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5781-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5782-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B577E-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B577D-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5780-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B576E-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B577B-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B577C-363D-11E5-9242-09173F13E4C5