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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
n2:271B58A7-363D-11E5-9242-09173F13E4C5
n3:propertySource
From MSDS. ChemAxon ALOGPS
n3:propertyValue
4 28.59 2-(pyrrole-1-carbonyl)benzene-1,3,5-triol 6 -2.9 4.31e-01 g/l 1 Greater than 300 °C 0.25 C16H25N5O13P2 InChIKey=GFEHACHKMVZGNQ-HOTGVXAUSA-N (2R,3E)-2-amino-4-methoxybut-3-enoic acid 1.52e-03 g/l