This HTML5 document contains 37 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/DB08978/identifier/wikipedia/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB08978/identifier/kegg-drug/
n4http://linked.opendata.cz/resource/drugbank/drug/DB08978/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
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:DB08978
rdf:type
n5:Drug
n5:description
Fentonium is an atropine derivative.
n5:group
withdrawn
owl:sameAs
n10:DB08978
dcterms:title
Fentonium
adms:identifier
n4:DB08978 n7:D07951 n11:Fentonium
n5:synthesisReference
U.S. Patent 3,356,682.
n5:IUPAC-Name
n6:271B616E-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6174-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6173-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6170-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6171-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6172-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B616C-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B616A-363D-11E5-9242-09173F13E4C5 n6:271B616D-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B616B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B617A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B617B-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6175-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6176-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6178-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6177-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B6179-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
5868-06-4
n5:Bioavailability
n6:271B6180-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6182-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6183-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B6184-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B617F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B617E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6181-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B616F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B617C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B617D-363D-11E5-9242-09173F13E4C5