This HTML5 document contains 38 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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04481/identifier/chebi/
n8http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB04481/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04481/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04481/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04481/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04481
rdf:type
n4:Drug
n4:description
A four-carbon sugar that is found in algae, fungi, and lichens. It is twice as sweet as sucrose and can be used as a coronary vasodilator. [PubChem]
n4:group
experimental
owl:sameAs
n7:DB04481 n8:DB04481
dcterms:title
Meso-Erythritol
adms:identifier
n10:17113 n11:222285 n12:46507139 n13:DB04481 n14:MRY
n4:synthesisReference
Tsutomu Kondou, "Meso-erythritol hard candy and process for producing the same." U.S. Patent US4883685, issued July, 1985.
n4:IUPAC-Name
n5:271B5DEE-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5DF4-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5DF3-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5DF0-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5DF1-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5DF2-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5DEC-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5DED-363D-11E5-9242-09173F13E4C5 n5:271B5DEA-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5DEB-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5DFA-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5DFB-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5DF5-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5DF6-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5DF8-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5DF7-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5DF9-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5E00-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5E02-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5E03-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5DFF-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5DFE-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5E01-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5DEF-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5DFC-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5DFD-363D-11E5-9242-09173F13E4C5