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

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Namespace Prefixes

PrefixIRI
n6http://linked.opendata.cz/resource/drugbank/drug/DB07448/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07448/identifier/chemspider/
n11http://bio2rdf.org/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#
n7http://linked.opendata.cz/resource/drugbank/drug/DB07448/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07448/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07448/identifier/pubchem-substance/

Statements

Subject Item
n2:DB07448
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB07448 n11:DB07448
dcterms:title
(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
adms:identifier
n6:DB07448 n7:BEY n8:23296554 n12:25138289 n13:99443919
n3:IUPAC-Name
n4:271B4532-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4538-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4537-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4534-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4535-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4536-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4530-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4531-363D-11E5-9242-09173F13E4C5 n4:271B452E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B452F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B453E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B453F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4539-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B453A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B453C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B453B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B453D-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4544-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4546-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4547-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4543-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4542-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4545-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4533-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4540-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4541-363D-11E5-9242-09173F13E4C5