This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n11http://linked.opendata.cz/resource/drugbank/drug/DB03579/identifier/pubchem-compound/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03579/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03579/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03579/identifier/pdb/

Statements

Subject Item
n2:DB03579
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n9:DB03579 n12:DB03579
dcterms:title
Pyridoxyl-N,O-Cycloserylamide-5-Monophosphate
adms:identifier
n7:46504755 n10:SCP n11:445005 n13:DB03579
n4:IUPAC-Name
n5:271B558E-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5594-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5593-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5590-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5591-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5592-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B558C-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B558A-363D-11E5-9242-09173F13E4C5 n5:271B558D-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B558B-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B559A-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B559B-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5595-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5596-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5598-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5597-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5599-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B55A0-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B55A2-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B55A3-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B559F-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B559E-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B55A1-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B558F-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B559C-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B559D-363D-11E5-9242-09173F13E4C5