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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02838/identifier/chemspider/
n10http://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#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02838/identifier/pdb/
n6http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/resource/drugbank/drug/DB02838/identifier/pubchem-compound/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n5http://linked.opendata.cz/resource/drugbank/drug/DB02838/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02838/identifier/drugbank/

Statements

Subject Item
n2:DB02838
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB02838 n10:DB02838
dcterms:title
3,4-Dihydro-2h-Pyrrolium-5-Carboxylate
adms:identifier
n4:440046 n5:46504530 n12:DB02838 n13:2PC n14:389057
n6:IUPAC-Name
n7:271B5D5C-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5D62-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5D61-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5D5E-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5D5F-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5D60-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5D5A-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5D58-363D-11E5-9242-09173F13E4C5 n7:271B5D5B-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5D59-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5D68-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5D69-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5D63-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5D64-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5D66-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5D65-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5D67-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B5D6E-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5D70-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5D71-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5D6D-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5D6C-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5D6F-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5D5D-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5D6A-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5D6B-363D-11E5-9242-09173F13E4C5