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/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04294/identifier/pdb/
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/resource/drugbank/drug/DB04294/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04294/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04294/identifier/drugbank/

Statements

Subject Item
n2:DB04294
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB04294 n7:DB04294
dcterms:title
5-Phosphoribosyl-1-(Beta-Methylene) Pyrophosphate
adms:identifier
n10:46936945 n11:46507418 n12:DB04294 n13:PPC
n5:IUPAC-Name
n6:271B4CE0-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4CE6-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4CE5-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4CE2-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4CE3-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4CE4-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4CDE-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4CDC-363D-11E5-9242-09173F13E4C5 n6:271B4CDF-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4CDD-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4CEC-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4CED-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4CE7-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4CE8-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4CEA-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4CE9-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4CEB-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4CF2-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4CF4-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4CF5-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4CF1-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4CF0-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4CF3-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4CE1-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4CEE-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4CEF-363D-11E5-9242-09173F13E4C5