This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB04058/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04058/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n4http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB04058/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n14http://linked.opendata.cz/resource/drugbank/drug/DB04058/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04058/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04058
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n4:DB04058 n11:DB04058
dcterms:title
D-[(Amino)Carbonyl]Phenylalanine
adms:identifier
n6:393512 n9:446054 n10:46508920 n13:DB04058 n14:ING
n7:IUPAC-Name
n8:271B5D13-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B5D19-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B5D18-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B5D15-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B5D16-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B5D17-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B5D11-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B5D0F-363D-11E5-9242-09173F13E4C5 n8:271B5D12-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B5D10-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B5D1F-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B5D20-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B5D1A-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B5D1B-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B5D1D-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B5D1C-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B5D1E-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B5D25-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B5D27-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B5D28-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B5D24-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B5D23-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B5D26-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B5D14-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B5D21-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B5D22-363D-11E5-9242-09173F13E4C5