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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02746/identifier/chebi/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02746/identifier/wikipedia/
n17http://linked.opendata.cz/resource/drugbank/drug/DB02746/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02746/identifier/kegg-compound/
n12http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB02746/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n16http://linked.opendata.cz/resource/drugbank/drug/DB02746/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02746/identifier/drugbank/
n14http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02746/identifier/chemspider/

Statements

Subject Item
n2:DB02746
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n12:DB02746 n14:DB02746
dcterms:title
Phthalic Acid
adms:identifier
n4:1017 n7:DB02746 n8:C01606 n9:29069 n10:992 n15:Phthalic_Acid n16:46506083 n17:PHT
n5:synthesisReference
Michael Diamantoglou, Gerhard Meyer, "Process for the production of water-insoluble fibers of cellulose monoesters of maleic acid, succinic acid and phthalic acid, having an extremely high absorbability for water and physiological liquids." U.S. Patent US4734239, issued April, 1941.
n5:IUPAC-Name
n6:271B546F-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5475-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5474-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5471-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5472-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5473-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B546D-363D-11E5-9242-09173F13E4C5 n6:271B5484-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B546B-363D-11E5-9242-09173F13E4C5 n6:271B5486-363D-11E5-9242-09173F13E4C5 n6:271B546E-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5487-363D-11E5-9242-09173F13E4C5 n6:271B546C-363D-11E5-9242-09173F13E4C5
n5:pKa
n6:271B5488-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B547B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B547C-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5476-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5477-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5479-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5478-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B547A-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
88-99-3
n5:Bioavailability
n6:271B5480-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5482-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5483-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B5485-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B547F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B547E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5481-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5470-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B547D-363D-11E5-9242-09173F13E4C5