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Namespace Prefixes

PrefixIRI
n4http://linked.opendata.cz/resource/drugbank/drug/DB02126/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02126/identifier/chemspider/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/resource/drugbank/drug/DB02126/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02126/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02126/identifier/pubchem-substance/

Statements

Subject Item
n2:DB02126
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n13:DB02126 n14:DB02126
dcterms:title
4-Carboxycinnamic Acid
adms:identifier
n4:DB02126 n5:CIN n8:608126 n9:697959 n11:46505500
n6:IUPAC-Name
n7:271B4029-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B402F-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B402E-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B402B-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B402C-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B402D-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4027-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4025-363D-11E5-9242-09173F13E4C5 n7:271B4028-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B4026-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B4035-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B4036-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4030-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4031-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4033-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4032-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B4034-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B403A-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B403C-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B403D-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4039-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B4038-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B403B-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B402A-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B4037-363D-11E5-9242-09173F13E4C5