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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04028/identifier/pubchem-substance/
n5http://linked.opendata.cz/resource/drugbank/drug/DB04028/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB04028/identifier/chebi/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n9http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04028/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04028/identifier/pubchem-compound/

Statements

Subject Item
n2:DB04028
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n7:DB04028 n11:DB04028
dcterms:title
Tyvelose
adms:identifier
n4:30943 n5:DB04028 n12:46508830 n13:TYV n14:46936431
n8:IUPAC-Name
n9:271B5A0C-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B5A12-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B5A11-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B5A0E-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B5A0F-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B5A10-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B5A0A-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B5A0B-363D-11E5-9242-09173F13E4C5 n9:271B5A08-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B5A09-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B5A18-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B5A19-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B5A13-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B5A14-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B5A16-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B5A15-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B5A17-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B5A1E-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B5A20-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B5A21-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B5A1D-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B5A1C-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B5A1F-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B5A0D-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B5A1A-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B5A1B-363D-11E5-9242-09173F13E4C5