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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03915/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03915/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB03915/identifier/chebi/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03915/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03915/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03915
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB03915 n11:DB03915
dcterms:title
2-Amino-3-Ketobutyric Acid
adms:identifier
n8:40673 n9:DB03915 n12:46508458 n13:AKB n14:440033
n5:IUPAC-Name
n6:271B4F55-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4F5B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4F5A-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4F57-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4F58-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4F59-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4F53-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4F54-363D-11E5-9242-09173F13E4C5 n6:271B4F51-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4F52-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4F61-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4F62-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4F5C-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4F5D-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4F5F-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4F5E-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4F60-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4F67-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4F69-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4F6A-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4F66-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4F65-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4F68-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4F56-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4F63-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4F64-363D-11E5-9242-09173F13E4C5