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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07099/identifier/chemspider/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07099/identifier/pdb/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07099/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07099/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07099/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07099
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n4:DB07099 n13:DB07099
dcterms:title
N-[4-(benzyloxy)phenyl]glycinamide
adms:identifier
n6:20510894 n9:22690393 n10:99443570 n11:DB07099 n12:4BG
n7:IUPAC-Name
n8:271B49BA-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B49C0-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B49BF-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B49BC-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B49BD-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B49BE-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B49B8-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B49B6-363D-11E5-9242-09173F13E4C5 n8:271B49B9-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B49B7-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B49C6-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B49C7-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B49C1-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B49C2-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B49C4-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B49C3-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B49C5-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B49CC-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B49CE-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B49CF-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B49CB-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B49CA-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B49CD-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B49BB-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B49C8-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B49C9-363D-11E5-9242-09173F13E4C5