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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01696/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01696/identifier/kegg-compound/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01696/identifier/pubchem-compound/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01696/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01696/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01696/identifier/chebi/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01696
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB01696 n14:DB01696
dcterms:title
7,9-Dihydro-1h-Purine-2,6,8(3h)-Trione
adms:identifier
n7:URC n8:1175 n9:C00366 n12:17775 n13:DB01696 n15:46505972
n3:IUPAC-Name
n4:271B64CC-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B64D2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B64D1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B64CE-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B64CF-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B64D0-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B64CA-363D-11E5-9242-09173F13E4C5 n4:271B64E2-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B64C8-363D-11E5-9242-09173F13E4C5 n4:271B64CB-363D-11E5-9242-09173F13E4C5 n4:271B64E3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B64C9-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B64E4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B64D8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B64D9-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B64D3-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B64D4-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B64D6-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B64D5-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B64D7-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
69-93-2
n3:Bioavailability
n4:271B64DE-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B64E0-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B64E1-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B64DD-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B64DC-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B64DF-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B64CD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B64DA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B64DB-363D-11E5-9242-09173F13E4C5