This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03434/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03434/identifier/pubchem-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03434/identifier/pubchem-substance/
n6http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB03434/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03434/identifier/chebi/

Statements

Subject Item
n2:DB03434
rdf:type
n9:Drug
n9:group
experimental
owl:sameAs
n6:DB03434 n11:DB03434
dcterms:title
3[N-Morpholino]Propane Sulfonic Acid
adms:identifier
n4:70807 n7:46506417 n12:DB03434 n13:MPO n14:44115
n9:IUPAC-Name
n10:271B47CE-363D-11E5-9242-09173F13E4C5
n9:InChI
n10:271B47D4-363D-11E5-9242-09173F13E4C5
n9:Molecular-Formula
n10:271B47D3-363D-11E5-9242-09173F13E4C5
n9:Molecular-Weight
n10:271B47D0-363D-11E5-9242-09173F13E4C5
n9:Monoisotopic-Weight
n10:271B47D1-363D-11E5-9242-09173F13E4C5
n9:SMILES
n10:271B47D2-363D-11E5-9242-09173F13E4C5
n9:Water-Solubility
n10:271B47CC-363D-11E5-9242-09173F13E4C5
n9:logP
n10:271B47CA-363D-11E5-9242-09173F13E4C5 n10:271B47CD-363D-11E5-9242-09173F13E4C5
n9:logS
n10:271B47CB-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Acceptor-Count
n10:271B47DA-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Donor-Count
n10:271B47DB-363D-11E5-9242-09173F13E4C5
n9:InChIKey
n10:271B47D5-363D-11E5-9242-09173F13E4C5
n9:Polar-Surface-Area--PSA-
n10:271B47D6-363D-11E5-9242-09173F13E4C5
n9:Polarizability
n10:271B47D8-363D-11E5-9242-09173F13E4C5
n9:Refractivity
n10:271B47D7-363D-11E5-9242-09173F13E4C5
n9:Rotatable-Bond-Count
n10:271B47D9-363D-11E5-9242-09173F13E4C5
n9:Bioavailability
n10:271B47E0-363D-11E5-9242-09173F13E4C5
n9:Ghose-Filter
n10:271B47E2-363D-11E5-9242-09173F13E4C5
n9:MDDR-Like-Rule
n10:271B47E3-363D-11E5-9242-09173F13E4C5
n9:Number-of-Rings
n10:271B47DF-363D-11E5-9242-09173F13E4C5
n9:Physiological-Charge
n10:271B47DE-363D-11E5-9242-09173F13E4C5
n9:Rule-of-Five
n10:271B47E1-363D-11E5-9242-09173F13E4C5
n9:Traditional-IUPAC-Name
n10:271B47CF-363D-11E5-9242-09173F13E4C5
n9:pKa--strongest-acidic-
n10:271B47DC-363D-11E5-9242-09173F13E4C5
n9:pKa--strongest-basic-
n10:271B47DD-363D-11E5-9242-09173F13E4C5