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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/DB03766/identifier/guide-to-pharmacology/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03766/identifier/chebi/
n8http://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#
n17http://linked.opendata.cz/resource/drugbank/drug/DB03766/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03766/identifier/kegg-compound/
owlhttp://www.w3.org/2002/07/owl#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03766/identifier/pubchem-compound/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n16http://linked.opendata.cz/resource/drugbank/drug/DB03766/identifier/kegg-drug/
n15http://linked.opendata.cz/resource/drugbank/drug/DB03766/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03766/identifier/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03766/identifier/iuphar/

Statements

Subject Item
n2:DB03766
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB03766 n9:DB03766
dcterms:title
Propanoic Acid
adms:identifier
n6:30768 n10:1062 n11:C00163 n12:DB03766 n13:1062 n14:1032 n15:46508742 n16:D02310 n17:PPI
n3:synthesisReference
James R. Hazen, "Process for production of 3-(hydroxyphenylphosphinyl)-propanoic acid." U.S. Patent US4769182, issued March, 1978.
n3:IUPAC-Name
n4:271B4051-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4057-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4056-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4053-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4054-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4055-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4066-363D-11E5-9242-09173F13E4C5 n4:271B404F-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4069-363D-11E5-9242-09173F13E4C5 n4:271B4050-363D-11E5-9242-09173F13E4C5 n4:271B404D-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B404E-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B406A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B405D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B405E-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4058-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4059-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B405B-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B405A-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B405C-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
79-09-4
n3:Bioavailability
n4:271B4062-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B4068-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4064-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4065-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B4067-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4061-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4060-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4063-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4052-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B405F-363D-11E5-9242-09173F13E4C5