This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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

Namespace Prefixes

PrefixIRI
n4http://linked.opendata.cz/resource/drugbank/drug/DB07418/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n5http://linked.opendata.cz/resource/drugbank/drug/DB07418/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB07418/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n12http://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#
n7http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/property/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07418/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07418/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07418
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n12:DB07418 n13:DB07418
dcterms:title
bis(4-nitrophenyl) hydrogen phosphate
adms:identifier
n4:99443889 n5:DB07418 n6:B4N n10:250 n14:255
n7:IUPAC-Name
n8:271B4260-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B4266-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B4265-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B4262-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B4263-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B4264-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B425E-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B425C-363D-11E5-9242-09173F13E4C5 n8:271B425F-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B425D-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B426C-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B426D-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B4267-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B4268-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B426A-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B4269-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B426B-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B4271-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B4273-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B4274-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B4270-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B426F-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B4272-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B4261-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B426E-363D-11E5-9242-09173F13E4C5