This HTML5 document contains 35 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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04256/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04256/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04256/identifier/pubchem-substance/
n12http://bio2rdf.org/drugbank:
n5http://linked.opendata.cz/resource/drugbank/drug/DB04256/identifier/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#
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04256
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n10:DB04256 n12:DB04256
dcterms:title
4-(1-Amino-1-Carboxy-Ethyl)-Benzoic Acid
adms:identifier
n4:46508907 n5:DB04256 n8:MCG n13:7019268
n6:IUPAC-Name
n7:271B4902-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4908-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4907-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B4904-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B4905-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B4906-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4900-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B48FE-363D-11E5-9242-09173F13E4C5 n7:271B4901-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B48FF-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B490E-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B490F-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4909-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B490A-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B490C-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B490B-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B490D-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B4914-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B4916-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4917-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4913-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B4912-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B4915-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4903-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B4910-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B4911-363D-11E5-9242-09173F13E4C5