This HTML5 document contains 39 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/
n11http://linked.opendata.cz/resource/mesh/concept/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04584/identifier/pdb/
n9http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB04584/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04584/identifier/pubchem-substance/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04584/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04584
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB04584 n14:DB04584
dcterms:title
Phenyldehydroalanine
adms:identifier
n6:DB04584 n7:23F n12:5702627 n13:46506109
n3:synonym
alpha-Aminocinnamate 2,3-Didehydrophenylalanine
n10:hasConcept
n11:M0070354
n3:IUPAC-Name
n4:271B40B7-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B40BD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B40BC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B40B9-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B40BA-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B40BB-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B40B5-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B40B3-363D-11E5-9242-09173F13E4C5 n4:271B40B6-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B40B4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B40C3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B40C4-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B40BE-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B40BF-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B40C1-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B40C0-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B40C2-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
7060-39-1
n3:Bioavailability
n4:271B40C9-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B40CB-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B40CC-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B40C8-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B40C7-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B40CA-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B40B8-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B40C5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B40C6-363D-11E5-9242-09173F13E4C5