This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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

Namespace Prefixes

PrefixIRI
n4http://linked.opendata.cz/resource/drugbank/drug/DB08585/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://bio2rdf.org/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#
n7http://linked.opendata.cz/resource/drugbank/drug/DB08585/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08585/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08585/identifier/pubchem-substance/

Statements

Subject Item
n2:DB08585
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB08585 n10:DB08585
dcterms:title
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] hexanethioate
adms:identifier
n4:DB08585 n7:SXH n12:25220903 n13:99445056
n5:IUPAC-Name
n6:271B3F61-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B3F67-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B3F66-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B3F63-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B3F64-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B3F65-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B3F5F-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B3F5D-363D-11E5-9242-09173F13E4C5 n6:271B3F60-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B3F5E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B3F6D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B3F6E-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B3F68-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B3F69-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B3F6B-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B3F6A-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B3F6C-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B3F73-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B3F75-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B3F76-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B3F72-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B3F71-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B3F74-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B3F62-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B3F6F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B3F70-363D-11E5-9242-09173F13E4C5