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Namespace Prefixes

PrefixIRI
n4http://linked.opendata.cz/resource/drugbank/drug/DB02814/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02814/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02814/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02814/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02814
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB02814 n10:DB02814
dcterms:title
3'-Deazo-Thiamin Diphosphate
adms:identifier
n4:46508102 n11:N3T n12:5180213 n13:DB02814
n5:IUPAC-Name
n6:271B5AEC-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5AF2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5AF1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5AEE-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5AEF-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5AF0-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5AEA-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5AEB-363D-11E5-9242-09173F13E4C5 n6:271B5AE8-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5AE9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5AF8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5AF9-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5AF3-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5AF4-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5AF6-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5AF5-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5AF7-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5AFE-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5B00-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5B01-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5AFD-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5AFC-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5AFF-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5AED-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5AFA-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5AFB-363D-11E5-9242-09173F13E4C5