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
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04068/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04068/identifier/pubchem-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04068/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04068/identifier/drugbank/
n12http://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#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04068
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB04068 n12:DB04068
dcterms:title
Fudp
adms:identifier
n6:FUP n7:46936877 n10:DB04068 n11:46506763
n3:IUPAC-Name
n4:271B5E16-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5E1C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5E1B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5E18-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5E19-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5E1A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5E14-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5E12-363D-11E5-9242-09173F13E4C5 n4:271B5E15-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5E13-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5E22-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5E23-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5E1D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5E1E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5E20-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5E1F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5E21-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5E28-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5E2A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5E2B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5E27-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5E26-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5E29-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5E17-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5E24-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5E25-363D-11E5-9242-09173F13E4C5