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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
n2:271B5B15-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon
n3:propertyValue
ClK InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2 302.1926 0 4.36 -0.78 [H]OS([O-])(O[H])C1=C([H])C([H])=C(C([H])=C1[H])C1=C2/N=C(C([H])=C2[H])/C(=C2\N([H])\C(\C([H])=C2[H])=C(/C2=C([H])C([H])=C(N2[H])/C(=C2\N=C\1C([H])=C2[H])C1=C([H])C([H])=C(C([H])=C1[H])S([O-])(O[H])O[H])C1=C([H])C([H])=C(C([H])=C1[H])S([O-])(O[H])O[H])/C1=C([H])C([H])=C(C([H])=C1[H])S([O-])(O[H])O[H] 11 2 11.71 1 C28H44O 0.48 73.83 -2.5