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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
n2:271B5391-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ALOGPS
n3:propertyValue
63.04 1.97e-03 g/l -3.4 244.2294 425.2283 InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15) InChI=1S/C5H13O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h3-8H,2H2,1H3,(H2,9,10,11)/t3-,4-,5-/m1/s1 10 1 [({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3R,4R)-5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl]oxy})phosphinic acid 0.8 77.28 InChI=1S/C20H20N2O4/c1-3-12-8-14(16(24)10-15(12)23)20-19(11(2)21-22-20)13-4-5-17-18(9-13)26-7-6-25-17/h4-5,8-10,23-24H,3,6-7H2,1-2H3,(H,21,22) -1.1 60.36 2 1-(piperidin-1-yl)cyclohexane-1-carbonitrile 1.38