This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02410/identifier/chemspider/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02410/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02410/identifier/pubchem-compound/
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02410/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02410/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02410
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02410 n9:DB02410
dcterms:title
2-Acetyl-3-[(4-Amino-2-Methyl-5-Pyrimidinyl)Methyl]-4-Methyl-5-(4,6,6-Trihydroxy-3,5-Dioxa-4,6-Diphosphahex-1-Yl)Thiazolium Inner Salt P,P'-Dioxide
adms:identifier
n8:46504515 n10:HTL n11:4369479 n12:3572025 n13:DB02410
n5:IUPAC-Name
n6:271B5B49-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5B4F-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5B4E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5B4B-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5B4C-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5B4D-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5B47-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5B45-363D-11E5-9242-09173F13E4C5 n6:271B5B48-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5B46-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5B55-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5B56-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5B50-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5B51-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5B53-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5B52-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5B54-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5B5B-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5B5D-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5B5E-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5B5A-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5B59-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5B5C-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5B4A-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5B57-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5B58-363D-11E5-9242-09173F13E4C5