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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02599/identifier/drugbank/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02599/identifier/chemspider/
n7http://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#
n8http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02599/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/property/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02599/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n5http://linked.opendata.cz/resource/drugbank/drug/DB02599/identifier/pubchem-substance/

Statements

Subject Item
n2:DB02599
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n7:DB02599 n10:DB02599
dcterms:title
2,6-Diamino-8-Propylsulfanylmethyl-3h-Quinazoline-4-One
adms:identifier
n4:446623 n5:46505445 n11:DB02599 n12:APQ n14:393934
n8:IUPAC-Name
n9:271B4674-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B467A-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B4679-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B4676-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B4677-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B4678-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B4672-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B4673-363D-11E5-9242-09173F13E4C5 n9:271B4670-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B4671-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B4680-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B4681-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B467B-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B467C-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B467E-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B467D-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B467F-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B4686-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B4688-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B4689-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B4685-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B4684-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B4687-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B4675-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B4682-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B4683-363D-11E5-9242-09173F13E4C5