This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03918/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03918/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03918/identifier/pdb/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03918/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03918
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n10:DB03918 n11:DB03918
dcterms:title
6s-5,6,7,8-Tetrahydrobiopterin
adms:identifier
n7:DB03918 n8:BHS n12:5702551 n13:46505886
n4:IUPAC-Name
n5:271B4FA3-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4FA9-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4FA8-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4FA5-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4FA6-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4FA7-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4FA1-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4F9F-363D-11E5-9242-09173F13E4C5 n5:271B4FA2-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4FA0-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4FAF-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4FB0-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4FAA-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4FAB-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4FAD-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4FAC-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4FAE-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B4FB5-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4FB7-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4FB8-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4FB4-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4FB3-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4FB6-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4FA4-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4FB1-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4FB2-363D-11E5-9242-09173F13E4C5