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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
n2:271B4AEE-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon
n3:propertyValue
2 4 0 8 CCN=O CCC\C(=C\C1=CC=C(O1)C1=CC(=CC=C1)C(O)=O)[N+]([O-])=O 5.52 3.70e+00 g/l InChIKey=MZTALSPOBPYJPG-UHFFFAOYSA-N (2-aminophenyl)methanol InChIKey=WBOCVKMMQAUCOC-UHFFFAOYSA-N 3 1