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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
n2:271B58FE-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ALOGPS
n3:propertyValue
138.04 4 3-({4-[(5-chloro-2H-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzene-1-sulfonamide InChIKey=JWSWTHSJMGVOKE-HNNXBMFYSA-N 4.34e-01 g/l 5 0.43 272.035255249 1 1.16 [H][C@]1(O)CN(CC2=CNC3=C2N=CN=C3N)C[C@]1([H])CSCC1=CC=CC=C1 {[(5aS,8S,9aS)-8-[({[({[(5aS,8S,9aS)-2-amino-4-oxo-6,7-disulfanyl-3H,5H,5aH,8H,9aH,10H-pyrano[3,2-g]pteridin-8-yl]methoxy(hydroxy)phosphoryl}oxy)dihydroxymagnesio]oxy(hydroxy)phosphoryl}oxy)methyl]-2-amino-4-oxo-7-sulfanyl-3H,5H,5aH,8H,9aH,10H-pyrano[3,2-g]pteridin-6-yl]sulfanyl}tungsten 0 475.243519039 46.53