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

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Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB01906/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01906/identifier/pdb/
n7http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB01906/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB01906/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01906/identifier/drugbank/
n8http://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/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01906
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB01906 n8:DB01906
dcterms:title
3-(5-Amino-7-Hydroxy-[1,2,3]Triazolo[4,5-D]Pyrimidin-2-Yl)-Benzoic Acid
adms:identifier
n10:46508079 n11:A45 n12:448406 n13:395214 n14:DB01906
n4:IUPAC-Name
n5:271B5206-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B520C-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B520B-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5208-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5209-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B520A-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5204-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5202-363D-11E5-9242-09173F13E4C5 n5:271B5205-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5203-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5212-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5213-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B520D-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B520E-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5210-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B520F-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5211-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5218-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B521A-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B521B-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5217-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5216-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5219-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5207-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5214-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5215-363D-11E5-9242-09173F13E4C5