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/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04352/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04352/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://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#
n6http://linked.opendata.cz/resource/drugbank/drug/DB04352/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04352/identifier/pubchem-compound/

Statements

Subject Item
n2:DB04352
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB04352 n13:DB04352
dcterms:title
[(2r,3s,4s,5r)-3,4,5-Trihydroxytetrahydrofuran-2-Yl]Methyl Dihydrogen Phosphate
adms:identifier
n6:RP5 n7:46876838 n8:DB04352 n10:46506522
n3:IUPAC-Name
n4:271B526C-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5272-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5271-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B526E-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B526F-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5270-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B526A-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5268-363D-11E5-9242-09173F13E4C5 n4:271B526B-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5269-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5278-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5279-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5273-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5274-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5276-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5275-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5277-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B527E-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5280-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5281-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B527D-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B527C-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B527F-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B526D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B527A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B527B-363D-11E5-9242-09173F13E4C5