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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01981/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01981/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01981/identifier/pubchem-substance/
n4http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB01981/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n14http://linked.opendata.cz/resource/drugbank/drug/DB01981/identifier/chemspider/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01981
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB01981 n12:DB01981
dcterms:title
3,6-Anhydro-D-Galactose-2-Sulfate
adms:identifier
n9:46936274 n10:46506711 n11:DB01981 n13:DGS n14:11207683
n5:IUPAC-Name
n6:271B593D-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5943-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5942-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B593F-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5940-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5941-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B593B-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5939-363D-11E5-9242-09173F13E4C5 n6:271B593C-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B593A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5949-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B594A-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5944-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5945-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5947-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5946-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5948-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B594F-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5951-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5952-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B594E-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B594D-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5950-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B593E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B594B-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B594C-363D-11E5-9242-09173F13E4C5