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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
n2:271B57BA-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon
n3:propertyValue
2 InChIKey=XLYYIFIRODREFK-UHFFFAOYSA-N 11.52 InChIKey=MEXUTNIFSHFQRG-UHFFFAOYSA-N 3 CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC 4.78 1 (1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropane-1-carboxylic acid -2.9 -3.9 1.91e+00 g/l C23H29N3O2S 0 CCCNC(C)C(=O)NC1=CC=CC=C1C -1.2