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

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07205/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB07205/identifier/pdb/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07205/identifier/pubchem-compound/
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/drug/DB07205/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07205/identifier/drugbank/

Statements

Subject Item
n2:DB07205
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB07205 n12:DB07205
dcterms:title
N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE
adms:identifier
n8:99443676 n9:6IA n10:10180201 n13:8355704 n14:DB07205
n5:IUPAC-Name
n6:271B5458-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B545E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B545D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B545A-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B545B-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B545C-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5456-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5454-363D-11E5-9242-09173F13E4C5 n6:271B5457-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5455-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5464-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5465-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B545F-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5460-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5462-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5461-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5463-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B546A-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B546C-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B546D-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5469-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5468-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B546B-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5459-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5466-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5467-363D-11E5-9242-09173F13E4C5