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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
n2:271B5750-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon PhysProp
n3:propertyValue
471.571 NCC1=N\C(=C/C2=CC=C(O)C=C2)C(=O)N1CC=O 9.6 C21H21ClN2O8 2-[(1R)-3-[bis(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol 0 2 114.87 C18H22N2O2S2 65 (2S)-2-amino-3-[4-(phosphonooxy)phenyl]propanoic acid -1.4 3 85.77 -0.57 159 °C at 2.00E-02 mm Hg