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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03416/identifier/kegg-compound/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03416/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03416/identifier/pubchem-compound/
n16http://bio2rdf.org/drugbank:
n15http://linked.opendata.cz/resource/drugbank/drug/DB03416/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03416/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n14http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03416/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03416/identifier/chebi/

Statements

Subject Item
n2:DB03416
rdf:type
n3:Drug
n3:description
Thiamine dihydrogen phosphate ester. The monophosphate ester of thiamine. Synonyms: monophosphothiamine; vitamin B1 monophosphate. [PubChem]
n3:group
experimental
owl:sameAs
n14:DB03416 n16:DB03416
dcterms:title
Thiamin Phosphate
adms:identifier
n6:TPS n7:3382778 n8:DB03416 n10:C01081 n11:18338 n12:2627905 n15:46508670
n3:IUPAC-Name
n4:271B460E-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4614-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4613-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4610-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4611-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4612-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B460C-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B460A-363D-11E5-9242-09173F13E4C5 n4:271B460D-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B460B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B461A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B461B-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4615-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4616-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4618-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4617-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4619-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
532-40-1
n3:Bioavailability
n4:271B4620-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4622-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4623-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B461F-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B461E-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4621-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B460F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B461C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B461D-363D-11E5-9242-09173F13E4C5