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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02024/identifier/kegg-compound/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02024/identifier/pdb/
n11http://linked.opendata.cz/resource/mesh/concept/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02024/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02024/identifier/pubchem-substance/
n17http://linked.opendata.cz/resource/drugbank/drug/DB02024/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/ontology/mesh/
owlhttp://www.w3.org/2002/07/owl#
n16http://linked.opendata.cz/resource/drugbank/drug/DB02024/identifier/chemspider/
n6http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02024/identifier/chebi/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02024
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02024 n7:DB02024
dcterms:title
3-phenylpropionic acid
adms:identifier
n9:107 n12:46506078 n13:28631 n14:C05629 n15:HCI n16:10181339 n17:DB02024
n5:synonym
3PP Hydrocinnamic acid beta-Phenylpropionic acid 3-Phenylpropanoic acid Phenylpropanoate 3-Phenyl-propionic acid
n5:synthesisReference
Anna M. C. F. Castelijns, Johanna M. Hogeweg, Simon P. J. M. van Nispen, "Process for the preparation of 3-phenylpropionic acid." U.S. Patent US5786507, issued April, 1964.
n10:hasConcept
n11:M0108150
n5:IUPAC-Name
n6:271B5D76-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5D7C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5D7B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5D78-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5D79-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5D7A-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5D74-363D-11E5-9242-09173F13E4C5 n6:271B5D8B-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5D72-363D-11E5-9242-09173F13E4C5 n6:271B5D75-363D-11E5-9242-09173F13E4C5 n6:271B5D8E-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5D73-363D-11E5-9242-09173F13E4C5
n5:pKa
n6:271B5D8F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5D82-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5D83-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5D7D-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5D7E-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5D80-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5D7F-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5D81-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
501-52-0
n5:Bioavailability
n6:271B5D87-363D-11E5-9242-09173F13E4C5
n5:Boiling-Point
n6:271B5D8D-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5D89-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5D8A-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B5D8C-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5D86-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5D85-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5D88-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5D77-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5D84-363D-11E5-9242-09173F13E4C5