This HTML5 document contains 36 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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02906/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02906/identifier/pubchem-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02906/identifier/pubchem-substance/
n12http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB02906/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n13http://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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02906/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02906
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB02906 n13:DB02906
dcterms:title
(2s,4s)-Alpha-Campholinic Acid
adms:identifier
n7:5287884 n8:46506193 n9:DB02906 n10:CAX n14:4450169
n3:IUPAC-Name
n4:271B63FB-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6401-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6400-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B63FD-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B63FE-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B63FF-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B63F9-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B63FA-363D-11E5-9242-09173F13E4C5 n4:271B63F7-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B63F8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6407-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6408-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6402-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6403-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6405-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6404-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6406-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B640D-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B640F-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6410-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B640C-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B640B-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B640E-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B63FC-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6409-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B640A-363D-11E5-9242-09173F13E4C5