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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
n2:271B51D4-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ALOGPS
n3:propertyValue
6-ethyl-5-phenylpyrimidine-2,4-diamine -8.6 -3.3 -6.2 52.01 20.91 6.21e-02 g/l InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22) 152.068473494 O=C1C[C@@H]2CC[C@H]1C2 35.34 -0.78 C[C@]1(O)OC[C@@H](O)C1(O)O C17H16ClN3O2 1 betacetylmethadol 0.89 -4.2