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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
n2:271B58E4-363D-11E5-9242-09173F13E4C5
n3:propertySource
From The Merck Index monographs. ChemAxon
n3:propertyValue
[H][C@](O)(CO)CNC1=C2C(NC(=C2C2=CC=CC=C2)C2=CC=CC=C2)=NC=N1 (2R)-N-[(3R)-1-(benzyloxysulfamoyl)-5-phenylpentan-3-yl]-2-(4-methylpiperazine-1-carbonylamino)-3-phenylpropanamide 394.896 81.49 479.205635675 11.22 InChIKey=BUGYDGFZZOZRHP-UHFFFAOYSA-N 1 0 N2-(3-chloro-4-methoxyphenyl)-N4-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine 3.35 FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1 pK1′ 1.82 and pK2′ 9.65 39.29 353.54 InChIKey=XUJNEKJLAYXESH-REOHCLBHSA-N