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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
n2:271B55F2-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon
n3:propertyValue
77.83 COC(F)(F)C(Cl)Cl InChI=1S/C2H3Cl3O2/c3-2(4,5)1(6)7/h1,6-7H 0 1.60e-03 g/l 2.15 3 (2E)-2-[(3-butanamido-2,4,6-triiodophenyl)methylidene]butanoic acid -3.9 487.368 -3 1 2 -1.4 8.9