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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
n2:271B4F5E-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon FDA label
n3:propertyValue
371.818 (2R)-2-{N-methyl-1-[2-(naphthalene-2-sulfonamido)-5-[(naphthalene-2-sulfonyl)oxy]phenyl]formamido}butanedioic acid -3 68.63 InChIKey=XDXDZDZNSLXDNA-TZNDIEGXSA-N 71.78 0 7 InChIKey=ZSCDBOWYZJWBIY-UHFFFAOYSA-N 2.49 2-(dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide 1 3 25.53 Soluble 1,2-dihydroquinolin-2-one