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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03355/identifier/pdb/
dctermshttp://purl.org/dc/terms/
n5http://linked.opendata.cz/resource/drugbank/drug/DB03355/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03355/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03355/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://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#
n7http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03355
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n11:DB03355 n13:DB03355
dcterms:title
5'-O-(N-(L-Threonyl)-Sulfamoyl)Adenosine
adms:identifier
n5:46936651 n6:46506859 n9:DB03355 n12:TSB
n7:IUPAC-Name
n8:271B40B8-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B40BE-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B40BD-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B40BA-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B40BB-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B40BC-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B40B6-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B40B4-363D-11E5-9242-09173F13E4C5 n8:271B40B7-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B40B5-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B40C4-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B40C5-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B40BF-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B40C0-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B40C2-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B40C1-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B40C3-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B40CA-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B40CC-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B40CD-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B40C9-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B40C8-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B40CB-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B40B9-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B40C6-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B40C7-363D-11E5-9242-09173F13E4C5