This HTML5 document contains 43 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/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01936/identifier/wikipedia/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01936/identifier/kegg-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01936/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01936/identifier/pubchem-compound/
n17http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB01936/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB01936/identifier/drugbank/
n14http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n16http://linked.opendata.cz/resource/drugbank/drug/DB01936/identifier/chemspider/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01936/identifier/chebi/

Statements

Subject Item
n2:DB01936
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n14:DB01936 n17:DB01936
dcterms:title
Ribose
adms:identifier
n7:46504941 n8:RIB n9:9996708 n10:DB01936 n11:C08353 n12:16988 n15:Ribose n16:968
n3:synthesisReference
Fabienne Chatreaux, Michel Klich, Laurent Schio, "Aromatic derivatives substituted by a ribose, their preparation process and their use as medicaments." U.S. Patent US5968939, issued January, 1969.
n3:IUPAC-Name
n4:271B54CC-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B54D2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B54D1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B54CE-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B54CF-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B54D0-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B54CA-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B54C8-363D-11E5-9242-09173F13E4C5 n4:271B54CB-363D-11E5-9242-09173F13E4C5 n4:271B54E3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B54C9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B54D8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B54D9-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B54D3-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B54D4-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B54D6-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B54D5-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B54D7-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
50-69-1
n3:Bioavailability
n4:271B54DE-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B54E0-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B54E1-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B54E2-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B54DD-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B54DC-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B54DF-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B54CD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B54DA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B54DB-363D-11E5-9242-09173F13E4C5