This HTML5 document contains 48 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/DB02379/identifier/kegg-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02379/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02379/identifier/bindingdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02379/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02379/identifier/pubchem-substance/
n10http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB02379/identifier/kegg-drug/
n17http://linked.opendata.cz/resource/drugbank/drug/DB02379/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n6http://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/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02379/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02379/identifier/chebi/

Statements

Subject Item
n2:DB02379
rdf:type
n3:Drug
n3:description
A primary source of energy for living organisms. It is naturally occurring and is found in fruits and other parts of plants in its free state. It is used therapeutically in fluid and nutrient replacement. [PubChem]
n3:group
experimental
owl:sameAs
n6:DB02379 n10:DB02379
dcterms:title
Beta-D-Glucose
adms:identifier
n8:34103 n9:15903 n11:6992084 n12:46505414 n13:D00009 n14:BGC n15:C00221 n16:201 n17:DB02379
n3:synthesisReference
Chen Gong, "Method for preparation of 2'-deoxy-2', 2'-difluoro-beta-cytidine or pharmaceutically acceptable salts thereof by using 1,6-anhydro-beta-D-glucose as raw material." U.S. Patent US20060003963, issued January 05, 2006.
n3:IUPAC-Name
n4:271B5848-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B584E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B584D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B584A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B584B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B584C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B585E-363D-11E5-9242-09173F13E4C5 n4:271B5846-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5844-363D-11E5-9242-09173F13E4C5 n4:271B5847-363D-11E5-9242-09173F13E4C5 n4:271B5860-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5845-363D-11E5-9242-09173F13E4C5 n4:271B5861-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B5862-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5854-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5855-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B584F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5850-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5852-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5851-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5853-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
50-99-7
n3:Bioavailability
n4:271B585A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B585C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B585D-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B585F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5859-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5858-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B585B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5849-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5856-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5857-363D-11E5-9242-09173F13E4C5