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Namespace Prefixes

PrefixIRI
n12http://linked.opendata.cz/resource/drugbank/drug/DB04469/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB04469/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04469/identifier/bindingdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04469/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n15http://linked.opendata.cz/resource/drugbank/drug/DB04469/identifier/pubchem-substance/
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04469/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04469
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB04469 n10:DB04469
dcterms:title
1-(4-Methoxyphenyl)-3,5-Dimethyl-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester
adms:identifier
n4:4DE n7:656965 n12:571201 n13:DB04469 n14:14794 n15:46507765
n5:IUPAC-Name
n6:271B5CD2-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5CD8-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5CD7-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5CD4-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5CD5-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5CD6-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5CD0-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5CCE-363D-11E5-9242-09173F13E4C5 n6:271B5CD1-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5CCF-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5CDE-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5CDF-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5CD9-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5CDA-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5CDC-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5CDB-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5CDD-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5CE3-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5CE5-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5CE6-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5CE2-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5CE1-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5CE4-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5CD3-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5CE0-363D-11E5-9242-09173F13E4C5