This HTML5 document contains 37 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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB08410/identifier/pdb/
n5http://linked.opendata.cz/resource/drugbank/drug/DB08410/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08410/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08410/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08410/identifier/chemspider/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08410/identifier/chebi/
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08410
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n12:DB08410 n14:DB08410
dcterms:title
PARA-NITROBENZYL GLUTARYL GLYCINIC ACID
adms:identifier
n4:PNC n5:449243 n8:395829 n9:DB08410 n10:99444881 n13:44939
n6:IUPAC-Name
n7:271B5583-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5589-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5588-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5585-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5586-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5587-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5581-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5582-363D-11E5-9242-09173F13E4C5 n7:271B557F-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5580-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B558F-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5590-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B558A-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B558B-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B558D-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B558C-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B558E-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B5595-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5597-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5598-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5594-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5593-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5596-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5584-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5591-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5592-363D-11E5-9242-09173F13E4C5