This HTML5 document contains 36 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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04029/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04029/identifier/pubchem-compound/
n14http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB04029/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04029/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n10http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04029/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04029
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB04029 n14:DB04029
dcterms:title
Phenylalanine Amide
adms:identifier
n6:46507043 n7:NFA n8:445694 n11:393253 n12:DB04029
n3:IUPAC-Name
n4:271B5A26-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5A2C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5A2B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5A28-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5A29-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5A2A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5A24-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5A22-363D-11E5-9242-09173F13E4C5 n4:271B5A25-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5A23-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5A32-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5A33-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5A2D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5A2E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5A30-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5A2F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5A31-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5A38-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5A3A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5A3B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5A37-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5A36-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5A39-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5A27-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5A34-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5A35-363D-11E5-9242-09173F13E4C5