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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03680/identifier/chebi/
n5http://linked.opendata.cz/resource/drugbank/drug/DB03680/identifier/pdb/
n13http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB03680/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03680/identifier/pubchem-substance/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03680/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n7http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03680
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n12:DB03680 n13:DB03680
dcterms:title
Tartronate
adms:identifier
n5:TTN n6:44 n9:17649 n10:DB03680 n14:46506347
n7:IUPAC-Name
n8:271B5F61-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B5F67-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B5F66-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B5F63-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B5F64-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B5F65-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B5F5F-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B5F5D-363D-11E5-9242-09173F13E4C5 n8:271B5F60-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B5F5E-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B5F6D-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B5F6E-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B5F68-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B5F69-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B5F6B-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B5F6A-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B5F6C-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B5F73-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B5F75-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B5F76-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B5F72-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B5F71-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B5F74-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B5F62-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B5F6F-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B5F70-363D-11E5-9242-09173F13E4C5