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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04559/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04559/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04559/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04559/identifier/drugbank/
n5http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04559/identifier/chemspider/
n6http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04559
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n5:DB04559 n14:DB04559
dcterms:title
N-(Chlorophenyl)-N'-Hydroxyguanidine
adms:identifier
n9:DB04559 n10:PH3 n11:157824 n12:181426 n13:46505348
n6:IUPAC-Name
n7:271B6554-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B655A-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B6559-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B6556-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B6557-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B6558-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B6552-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B6553-363D-11E5-9242-09173F13E4C5 n7:271B6550-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B6551-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B6560-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B6561-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B655B-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B655C-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B655E-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B655D-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B655F-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B6566-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B6568-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B6569-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B6565-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B6564-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B6567-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B6555-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B6562-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B6563-363D-11E5-9242-09173F13E4C5