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

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03640/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03640/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03640/identifier/pubchem-substance/
n10http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB03640/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n12http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03640/identifier/chebi/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03640
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB03640 n12:DB03640
dcterms:title
Beta-Hydroxyaspartic Acid
adms:identifier
n4:46508333 n7:BHD n8:14463 n13:41121 n14:DB03640
n5:IUPAC-Name
n6:271B5B80-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5B86-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5B85-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5B82-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5B83-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5B84-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5B7E-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5B7C-363D-11E5-9242-09173F13E4C5 n6:271B5B7F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5B7D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5B8C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5B8D-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5B87-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5B88-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5B8A-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5B89-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5B8B-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5B92-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5B94-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5B95-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5B91-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5B90-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5B93-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5B81-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5B8E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5B8F-363D-11E5-9242-09173F13E4C5