This HTML5 document contains 38 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n11http://linked.opendata.cz/resource/drugbank/drug/DB02460/identifier/kegg-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02460/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02460/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02460/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02460/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://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#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02460/identifier/chebi/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02460
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02460 n9:DB02460
dcterms:title
Hydrogenobyrinic Acid
adms:identifier
n8:46936392 n10:46506147 n11:C06399 n12:COJ n13:17926 n14:DB02460
n5:IUPAC-Name
n6:271B5FFE-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6004-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6003-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6000-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6001-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6002-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5FFC-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5FFA-363D-11E5-9242-09173F13E4C5 n6:271B5FFD-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5FFB-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B600A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B600B-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6005-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6006-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6008-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6007-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B6009-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
23599-55-5
n5:Bioavailability
n6:271B6010-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6012-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6013-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B600F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B600E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6011-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5FFF-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B600C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B600D-363D-11E5-9242-09173F13E4C5