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

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08506/identifier/chemspider/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08506/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08506/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/property/
n6http://linked.opendata.cz/resource/drugbank/drug/DB08506/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08506/identifier/drugbank/

Statements

Subject Item
n2:DB08506
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB08506 n14:DB08506
dcterms:title
N-{(2S)-3-[(1R)-1-aminoethyl](hydroxy)phosphoryl-2-benzylpropanoyl}-L-phenylalanine
adms:identifier
n6:99444977 n9:S23 n10:10601417 n12:8776790 n13:DB08506
n3:IUPAC-Name
n4:271B5EB4-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5EBA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5EB9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5EB6-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5EB7-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5EB8-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5EB2-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5EB0-363D-11E5-9242-09173F13E4C5 n4:271B5EB3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5EB1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5EC0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5EC1-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5EBB-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5EBC-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5EBE-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5EBD-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5EBF-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5EC6-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5EC8-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5EC9-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5EC5-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5EC4-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5EC7-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5EB5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5EC2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5EC3-363D-11E5-9242-09173F13E4C5