This HTML5 document contains 38 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/
n16http://linked.opendata.cz/resource/drugbank/drug/DB01785/identifier/chemspider/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01785/identifier/chebi/
n4http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB01785/identifier/kegg-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01785/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01785/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01785/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/resource/drugbank/drug/DB01785/identifier/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01785
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB01785 n7:DB01785
dcterms:title
Dimethylallyl Diphosphate
adms:identifier
n9:46507688 n10:DMA n11:647 n12:DB01785 n13:C00235 n15:16057 n16:627
n5:IUPAC-Name
n6:271B466A-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4670-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B466F-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B466C-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B466D-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B466E-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4668-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4666-363D-11E5-9242-09173F13E4C5 n6:271B4669-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4667-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4676-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4677-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4671-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4672-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4674-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4673-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4675-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
358-72-5
n5:Bioavailability
n6:271B467B-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B467D-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B467E-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B467A-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4679-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B467C-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B466B-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4678-363D-11E5-9242-09173F13E4C5