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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08218/identifier/chemspider/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08218/identifier/pdb/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n6http://linked.opendata.cz/resource/drugbank/drug/DB08218/identifier/pubchem-compound/
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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08218/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08218/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08218
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB08218 n11:DB08218
dcterms:title
HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN-2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM
adms:identifier
n6:11987556 n7:99444689 n12:DB08218 n13:MTW n14:10160049
n3:IUPAC-Name
n4:271B42D4-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B42DA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B42D9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B42D6-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B42D7-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B42D8-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B42D2-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B42D0-363D-11E5-9242-09173F13E4C5 n4:271B42D3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B42D1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B42E0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B42E1-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B42DB-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B42DC-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B42DE-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B42DD-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B42DF-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B42E6-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B42E8-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B42E9-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B42E5-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B42E4-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B42E7-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B42D5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B42E2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B42E3-363D-11E5-9242-09173F13E4C5