This HTML5 document contains 40 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/DB02418/identifier/kegg-compound/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02418/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02418/identifier/pubchem-compound/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02418/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02418/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n16http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02418/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02418/identifier/chebi/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02418
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n13:DB02418 n16:DB02418
dcterms:title
(R,R)-2,3-Butanediol
adms:identifier
n6:BU3 n7:220010 n8:DB02418 n9:C03044 n10:16982 n11:21106093 n15:46506166
n3:IUPAC-Name
n4:271B5C0B-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5C11-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5C10-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5C0D-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5C0E-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5C0F-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5C09-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5C07-363D-11E5-9242-09173F13E4C5 n4:271B5C0A-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5C08-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5C17-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5C18-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5C12-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5C13-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5C15-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5C14-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5C16-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
24347-58-8
n3:Bioavailability
n4:271B5C1D-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B5C21-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5C1F-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5C20-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5C1C-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5C1B-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5C1E-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5C0C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5C19-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5C1A-363D-11E5-9242-09173F13E4C5