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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
n2:271B598C-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ALOGPS
n3:propertyValue
1.18e-02 g/l -5.2 5.22 3 InChIKey=GEZALMMCQYDFML-UHFFFAOYSA-N 7.10e-01 g/l 0 NC1=NC2=C(N=CN2[C@@H]2O[C@@H](CO[P@](O)(=O)OP(O)(O)=O)[C@H](O[P@](O)(=O)OP(O)(O)=O)[C@H]2O)C(=O)N1 1 O[C@@H]1[C@@H](O)[C@H](CP(O)(O)=O)O[C@H]1COP(O)(O)=O 4 11.5 (4S)-4-[(2R)-2-[(3R)-3-{[(benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanamido]-5-carbamimidamidopentanamido]-4-{[(1R)-1-carboxy-2-cyclohexylethyl]carbamoyl}butanoic acid -4.4 38.81