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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB04245/identifier/pdb/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04245/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/resource/drugbank/drug/DB04245/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04245/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04245
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB04245 n13:DB04245
dcterms:title
2-Hydroxy-3-Amino-4-Phenyl Butane
adms:identifier
n6:21633245 n7:46505613 n8:DB04245 n9:HPB
n3:IUPAC-Name
n4:271B4816-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B481C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B481B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4818-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4819-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B481A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4814-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4812-363D-11E5-9242-09173F13E4C5 n4:271B4815-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4813-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4822-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4823-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B481D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B481E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4820-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B481F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4821-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4828-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B482A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B482B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4827-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4826-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4829-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4817-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4824-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4825-363D-11E5-9242-09173F13E4C5