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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
n2:271B4975-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ALOGPS
n3:propertyValue
2.00e-03 g/l InChIKey=CJDRUOGAGYHKKD-HEFSZTOGSA-N 32.08 60.47 2.16 InChIKey=HNECGPFIYSOYHF-UZBSEBFBSA-N 2 2.39e-03 g/l -2 chemet 6 69.92 -4.9 4.87 4.01 InChIKey=MOZUMFSUQQHSCO-MRVPVSSYSA-N N[C@@H](CC1=CC=C(O)C=C1)C(O)=O -0.4 (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine