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Namespace Prefixes

PrefixIRI
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n3http://linked.opendata.cz/ontology/drugbank/
n2http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:271B53A9-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon PhysProp
n3:propertyValue
5.44 InChIKey=GGEKOZPXKBYLNK-UHFFFAOYSA-N BrC1=CC=CC(=C1)C1=NC2=[N+](NC=C2)C(NCC2=CC=NC=C2)=C1 3-amino-4-phenylbutan-2-one 46.56 10 1 0 108.057514878 21.91 ONC(=O)C1=CC=CC=C1 3.36 3 4.71 8.63e+00 g/l 2 117 °C