This HTML5 document contains 38 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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02522/identifier/chemspider/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02522/identifier/chebi/
n6http://bio2rdf.org/drugbank:
n15http://linked.opendata.cz/resource/drugbank/drug/DB02522/identifier/kegg-compound/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02522/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02522/identifier/pubchem-compound/
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02522/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02522/identifier/drugbank/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02522
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02522 n8:DB02522
dcterms:title
Phosphonopyruvate
adms:identifier
n10:388862 n11:DB02522 n12:30935 n13:439811 n14:46508869 n15:C02798 n16:PPR
n3:IUPAC-Name
n4:271B3EF5-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B3EFB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B3EFA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B3EF7-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B3EF8-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B3EF9-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B3EF3-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B3EF4-363D-11E5-9242-09173F13E4C5 n4:271B3EF1-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B3EF2-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B3F01-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B3F02-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B3EFC-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B3EFD-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B3EFF-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B3EFE-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B3F00-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B3F07-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B3F09-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B3F0A-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B3F06-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B3F05-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B3F08-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B3EF6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B3F03-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B3F04-363D-11E5-9242-09173F13E4C5