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/DB04128/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04128/identifier/drugbank/
n13http://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#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04128/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04128/identifier/pubchem-compound/

Statements

Subject Item
n2:DB04128
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB04128 n13:DB04128
dcterms:title
5-Nitroso-6-Ribityl-Amino-2,4(1h,3h)-Pyrimidinedione
adms:identifier
n8:DB04128 n10:46508377 n11:LMZ n12:46936897
n5:IUPAC-Name
n6:271B6410-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6416-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6415-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6412-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6413-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6414-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B640E-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B640C-363D-11E5-9242-09173F13E4C5 n6:271B640F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B640D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B641C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B641D-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6417-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6418-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B641A-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6419-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B641B-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B6422-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6424-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6425-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6421-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B6420-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6423-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B6411-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B641E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B641F-363D-11E5-9242-09173F13E4C5