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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
n2:271B61FF-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon
n3:propertyValue
9.8 9.81 2.04 3.43 benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine 0.05 4 InChIKey=KPHLTCNXHCHMOW-MNOVXSKESA-N 5 OC(=O)C(=O)NC1=C(C(O)=O)C2=C(CSCC2)S1 58.66 145.31 33.5 143.86 3.6 2 tert-butyl N-[(1S)-1-cyclohexyl-2-oxoethyl]carbamate 0 1